AB05657
204777-78-6 | Fmoc-Lys(ivDde)-OH
Manufacturer: A2B Chem
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CatalogNumber
AB05657
ChemicalName
Fmoc-Lys(ivDde)-OH
CasNumber
204777-78-6
MolecularFormula
C34H42N2O6
MolecularWeight
574.7071
MdlNumber
MFCD01631658
Smiles
CC(CC(=C1C(=O)CC(CC1=O)(C)C)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity
1020
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
42
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
13
Xlogp3
5.9
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CatalogNumber: AB05657
ChemicalName: Fmoc-Lys(ivDde)-OH
CasNumber: 204777-78-6
MolecularFormula: C34H42N2O6
MolecularWeight: 574.7071
MdlNumber: MFCD01631658
Smiles: CC(CC(=C1C(=O)CC(CC1=O)(C)C)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: 1020
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 42
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 13
Xlogp3: 5.9
CatalogNumber:
AB05657
ChemicalName:
Fmoc-Lys(ivDde)-OH
CasNumber:
204777-78-6
MolecularFormula:
C34H42N2O6
MolecularWeight:
574.7071
MdlNumber:
MFCD01631658
Smiles:
CC(CC(=C1C(=O)CC(CC1=O)(C)C)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
1020
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
42
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
13
Xlogp3:
5.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1(C)[C@@H]2Cc3c([C@H]1C2)nc1c(c3)ccc2c1nccc2
Complexity: __
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Smiles:
CC1(C)[C@@H]2Cc3c([C@H]1C2)nc1c(c3)ccc2c1nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: C=CCCCCCC[Si](OC)(C)C
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C=CCCCCCC[Si](OC)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCc1nc2c(o1)ccc(c2)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1nc2c(o1)ccc(c2)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__