AB74315
76265-69-5 | Fmoc-Lys(TFA)-OH
Manufacturer: A2B Chem
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CatalogNumber
AB74315
ChemicalName
Fmoc-Lys(TFA)-OH
CasNumber
76265-69-5
MolecularFormula
C23H23F3N2O5
MolecularWeight
464.4343
MdlNumber
MFCD00153360
Smiles
O=C(N[C@H](C(=O)O)CCCCNC(=O)C(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Complexity
680
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
3
RotatableBondCount
10
Xlogp3
4.2
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CatalogNumber: AB74315
ChemicalName: Fmoc-Lys(TFA)-OH
CasNumber: 76265-69-5
MolecularFormula: C23H23F3N2O5
MolecularWeight: 464.4343
MdlNumber: MFCD00153360
Smiles: O=C(N[C@H](C(=O)O)CCCCNC(=O)C(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Complexity: 680
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 3
RotatableBondCount: 10
Xlogp3: 4.2
CatalogNumber:
AB74315
ChemicalName:
Fmoc-Lys(TFA)-OH
CasNumber:
76265-69-5
MolecularFormula:
C23H23F3N2O5
MolecularWeight:
464.4343
MdlNumber:
MFCD00153360
Smiles:
O=C(N[C@H](C(=O)O)CCCCNC(=O)C(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Complexity:
680
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
3
RotatableBondCount:
10
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSCC[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSCC[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)CCCCNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CN(C(=O)OCC1c2ccccc2-c2c1cccc2)CCCCNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__