AF56496
372159-75-6 | Fmoc-3-amino-2-naphthoic acid
Manufacturer: A2B Chem
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CatalogNumber
AF56496
ChemicalName
Fmoc-3-amino-2-naphthoic acid
CasNumber
372159-75-6
MolecularFormula
C26H19NO4
MolecularWeight
409.4334
MdlNumber
MFCD02682310
Smiles
O=C(Nc1cc2ccccc2cc1C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity
644
Covalently-bondedUnitCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
5.9
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CatalogNumber: AF56496
ChemicalName: Fmoc-3-amino-2-naphthoic acid
CasNumber: 372159-75-6
MolecularFormula: C26H19NO4
MolecularWeight: 409.4334
MdlNumber: MFCD02682310
Smiles: O=C(Nc1cc2ccccc2cc1C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 644
Covalently-bondedUnitCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 5.9
CatalogNumber:
AF56496
ChemicalName:
Fmoc-3-amino-2-naphthoic acid
CasNumber:
372159-75-6
MolecularFormula:
C26H19NO4
MolecularWeight:
409.4334
MdlNumber:
MFCD02682310
Smiles:
O=C(Nc1cc2ccccc2cc1C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
644
Covalently-bondedUnitCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
5.9
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ChemicalName: __
CasNumber: __
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MolecularWeight: __
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Smiles: OC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)N)CCCNC(=N)N
Complexity: __
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Smiles:
OC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)N)CCCNC(=N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCOC(=O)CCCC(=O)c1ccc(c(c1)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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Smiles:
CCOC(=O)CCCC(=O)c1ccc(c(c1)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)CCCC(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCCC(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__