AA75985
150629-67-7 | Fmoc-Lys(Dde)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA75985
ChemicalName
Fmoc-Lys(Dde)-OH
CasNumber
150629-67-7
MolecularFormula
C31H36N2O6
MolecularWeight
532.6273
MdlNumber
MFCD00278818
Smiles
O=C(N[C@H](C(=O)O)CCCCNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
964
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
39
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
11
Xlogp3
4.6
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CatalogNumber: AA75985
ChemicalName: Fmoc-Lys(Dde)-OH
CasNumber: 150629-67-7
MolecularFormula: C31H36N2O6
MolecularWeight: 532.6273
MdlNumber: MFCD00278818
Smiles: O=C(N[C@H](C(=O)O)CCCCNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 964
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 39
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 11
Xlogp3: 4.6
CatalogNumber:
AA75985
ChemicalName:
Fmoc-Lys(Dde)-OH
CasNumber:
150629-67-7
MolecularFormula:
C31H36N2O6
MolecularWeight:
532.6273
MdlNumber:
MFCD00278818
Smiles:
O=C(N[C@H](C(=O)O)CCCCNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
964
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
39
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
11
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CC(=O)N)Cc1ccccc1)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CC(=O)N)Cc1ccccc1)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: CCCCCCn1c2ccc(cc2c2c1ccc(c2)Br)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCCCn1c2ccc(cc2c2c1ccc(c2)Br)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CCn1cnc2c1nc(N)[nH]c2=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CCn1cnc2c1nc(N)[nH]c2=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__