AB55537
21752-35-2 | (R)-(+)-N-(1-Phenylethyl)phthalamic acid
Manufacturer: A2B Chem
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CatalogNumber
AB55537
ChemicalName
(R)-(+)-N-(1-Phenylethyl)phthalamic acid
CasNumber
21752-35-2
MolecularFormula
C16H15NO3
MolecularWeight
269.2952
MdlNumber
MFCD00063050
Smiles
C[C@H](c1ccccc1)NC(=O)c1ccccc1C(=O)O
Complexity
350
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
2.6
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CatalogNumber: AB55537
ChemicalName: (R)-(+)-N-(1-Phenylethyl)phthalamic acid
CasNumber: 21752-35-2
MolecularFormula: C16H15NO3
MolecularWeight: 269.2952
MdlNumber: MFCD00063050
Smiles: C[C@H](c1ccccc1)NC(=O)c1ccccc1C(=O)O
Complexity: 350
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 2.6
CatalogNumber:
AB55537
ChemicalName:
(R)-(+)-N-(1-Phenylethyl)phthalamic acid
CasNumber:
21752-35-2
MolecularFormula:
C16H15NO3
MolecularWeight:
269.2952
MdlNumber:
MFCD00063050
Smiles:
C[C@H](c1ccccc1)NC(=O)c1ccccc1C(=O)O
Complexity:
350
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1ccccc1)NC(=O)CCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C[C@H](c1ccccc1)NC(=O)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN[C@@H](c1ccccc1)C
Complexity: 84.7
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN[C@@H](c1ccccc1)C
Complexity:
84.7
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN([C@@H]([C-]12[CH]3=[CH]4[Fe+2]5678923([CH]1=[CH]45)[CH-]1[CH]6=[CH]8[CH]9=[CH]71)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN([C@@H]([C-]12[CH]3=[CH]4[Fe+2]5678923([CH]1=[CH]45)[CH-]1[CH]6=[CH]8[CH]9=[CH]71)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__