AB51655
186350-56-1 | Alloc-L-Lys(Fmoc)-OH
Manufacturer: A2B Chem
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CatalogNumber
AB51655
ChemicalName
Alloc-L-Lys(Fmoc)-OH
CasNumber
186350-56-1
MolecularFormula
C25H28N2O6
MolecularWeight
452.4996
MdlNumber
MFCD09263339
Smiles
C=CCOC(=O)N[C@H](C(=O)O)CCCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
662
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
13
Xlogp3
4.1
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CatalogNumber: AB51655
ChemicalName: Alloc-L-Lys(Fmoc)-OH
CasNumber: 186350-56-1
MolecularFormula: C25H28N2O6
MolecularWeight: 452.4996
MdlNumber: MFCD09263339
Smiles: C=CCOC(=O)N[C@H](C(=O)O)CCCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 662
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 13
Xlogp3: 4.1
CatalogNumber:
AB51655
ChemicalName:
Alloc-L-Lys(Fmoc)-OH
CasNumber:
186350-56-1
MolecularFormula:
C25H28N2O6
MolecularWeight:
452.4996
MdlNumber:
MFCD09263339
Smiles:
C=CCOC(=O)N[C@H](C(=O)O)CCCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
662
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
13
Xlogp3:
4.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: c1ccc2c(c1)n(cc2)n1ccc2c1cccc2
Complexity: __
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Smiles:
c1ccc2c(c1)n(cc2)n1ccc2c1cccc2
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Clc1cc(Cl)c(c(c1)Cl)O
Complexity: __
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Smiles:
Clc1cc(Cl)c(c(c1)Cl)O
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: C=C[C@@H](c1ccc(cc1)O)/C=C\c1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C[C@@H](c1ccc(cc1)O)/C=C\c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__