AC03296
887595-85-9 | 1-(4-Aminophenyl)azetidine-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AC03296
ChemicalName
1-(4-Aminophenyl)azetidine-3-carboxylic acid
CasNumber
887595-85-9
MolecularFormula
C10H12N2O2
MolecularWeight
192.2145
MdlNumber
MFCD07787203
Smiles
OC(=O)C1CN(C1)c1ccc(cc1)N
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.7
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CatalogNumber: AC03296
ChemicalName: 1-(4-Aminophenyl)azetidine-3-carboxylic acid
CasNumber: 887595-85-9
MolecularFormula: C10H12N2O2
MolecularWeight: 192.2145
MdlNumber: MFCD07787203
Smiles: OC(=O)C1CN(C1)c1ccc(cc1)N
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.7
CatalogNumber:
AC03296
ChemicalName:
1-(4-Aminophenyl)azetidine-3-carboxylic acid
CasNumber:
887595-85-9
MolecularFormula:
C10H12N2O2
MolecularWeight:
192.2145
MdlNumber:
MFCD07787203
Smiles:
OC(=O)C1CN(C1)c1ccc(cc1)N
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C[C@H](CBr)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
COC(=O)C[C@H](CBr)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: N#CCC(=O)c1cccc(c1)O
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#CCC(=O)c1cccc(c1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: [2H]C1([2H])CN(CC(C1=O)([2H])[2H])Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]C1([2H])CN(CC(C1=O)([2H])[2H])Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__