AB05634
204715-91-3 | Fmoc-l-4-aminomethylphenylalanine(boc)
Manufacturer: A2B Chem
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CatalogNumber
AB05634
ChemicalName
Fmoc-l-4-aminomethylphenylalanine(boc)
CasNumber
204715-91-3
MolecularFormula
C30H32N2O6
MolecularWeight
516.5848799999999
MdlNumber
MFCD01317015
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)CNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
796
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
38
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
11
Xlogp3
5.1
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CatalogNumber: AB05634
ChemicalName: Fmoc-l-4-aminomethylphenylalanine(boc)
CasNumber: 204715-91-3
MolecularFormula: C30H32N2O6
MolecularWeight: 516.5848799999999
MdlNumber: MFCD01317015
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)CNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 796
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 38
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 11
Xlogp3: 5.1
CatalogNumber:
AB05634
ChemicalName:
Fmoc-l-4-aminomethylphenylalanine(boc)
CasNumber:
204715-91-3
MolecularFormula:
C30H32N2O6
MolecularWeight:
516.5848799999999
MdlNumber:
MFCD01317015
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)CNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
796
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
38
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
11
Xlogp3:
5.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCCCCC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=CCCCCC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1OC)F
Complexity: 184
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1OC)F
Complexity:
184
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCC(NC(=O)OC(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCC(NC(=O)OC(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__