AB71525
7535-56-0 | Boc-Phe-ONP
Manufacturer: A2B Chem
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CatalogNumber
AB71525
ChemicalName
Boc-Phe-ONP
CasNumber
7535-56-0
MolecularFormula
C20H22N2O6
MolecularWeight
386.3985
MdlNumber
MFCD00042811
Smiles
O=C([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)Oc1ccc(cc1)[N+](=O)[O-]
Complexity
540
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
8
Xlogp3
4.2
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CatalogNumber: AB71525
ChemicalName: Boc-Phe-ONP
CasNumber: 7535-56-0
MolecularFormula: C20H22N2O6
MolecularWeight: 386.3985
MdlNumber: MFCD00042811
Smiles: O=C([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)Oc1ccc(cc1)[N+](=O)[O-]
Complexity: 540
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 8
Xlogp3: 4.2
CatalogNumber:
AB71525
ChemicalName:
Boc-Phe-ONP
CasNumber:
7535-56-0
MolecularFormula:
C20H22N2O6
MolecularWeight:
386.3985
MdlNumber:
MFCD00042811
Smiles:
O=C([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)Oc1ccc(cc1)[N+](=O)[O-]
Complexity:
540
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
8
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)ON1C(=O)CCC1=O
Complexity: 547
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)ON1C(=O)CCC1=O
Complexity:
547
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity: 269
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity:
269
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)CSC([C@@H](C(=O)O)NC(=O)OC(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)CSC([C@@H](C(=O)O)NC(=O)OC(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__