AA81928
159766-56-0 | Fmoc-Lys(Ac)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA81928
ChemicalName
Fmoc-Lys(Ac)-OH
CasNumber
159766-56-0
MolecularFormula
C23H26N2O5
MolecularWeight
410.4629
MdlNumber
MFCD00077409
Smiles
CC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
588
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
10
Xlogp3
3.1
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CatalogNumber: AA81928
ChemicalName: Fmoc-Lys(Ac)-OH
CasNumber: 159766-56-0
MolecularFormula: C23H26N2O5
MolecularWeight: 410.4629
MdlNumber: MFCD00077409
Smiles: CC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 588
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 10
Xlogp3: 3.1
CatalogNumber:
AA81928
ChemicalName:
Fmoc-Lys(Ac)-OH
CasNumber:
159766-56-0
MolecularFormula:
C23H26N2O5
MolecularWeight:
410.4629
MdlNumber:
MFCD00077409
Smiles:
CC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
588
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
10
Xlogp3:
3.1
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Smiles: OCC1CCC(C1)O
Complexity: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
OCC1CCC(C1)O
Complexity:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Smiles: FC(C(COS(=O)(=O)C(F)(F)F)(F)F)(COS(=O)(=O)C(F)(F)F)F
Complexity: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
FC(C(COS(=O)(=O)C(F)(F)F)(F)F)(COS(=O)(=O)C(F)(F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ncccc1C=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ncccc1C=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__