AA54152
1217731-48-0 | Fmoc-D-2-amino-5-phenyl-pentanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA54152
ChemicalName
Fmoc-D-2-amino-5-phenyl-pentanoic acid
CasNumber
1217731-48-0
MolecularFormula
C26H25NO4
MolecularWeight
415.481
MdlNumber
MFCD04117842
Smiles
O=C(N[C@@H](C(=O)O)CCCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity
580
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
5.4
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CatalogNumber: AA54152
ChemicalName: Fmoc-D-2-amino-5-phenyl-pentanoic acid
CasNumber: 1217731-48-0
MolecularFormula: C26H25NO4
MolecularWeight: 415.481
MdlNumber: MFCD04117842
Smiles: O=C(N[C@@H](C(=O)O)CCCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: 580
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 5.4
CatalogNumber:
AA54152
ChemicalName:
Fmoc-D-2-amino-5-phenyl-pentanoic acid
CasNumber:
1217731-48-0
MolecularFormula:
C26H25NO4
MolecularWeight:
415.481
MdlNumber:
MFCD04117842
Smiles:
O=C(N[C@@H](C(=O)O)CCCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
580
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
5.4
CatalogNumber: __
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Smiles: O=C(NC[C@H]1CCCN1)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(NC[C@H]1CCCN1)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccccc1CNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccccc1CNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC[C@@H]1CNCCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC[C@@H]1CNCCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__