AD66253
108475-89-4 | Methyl 4-(hydroxy(phenyl)methyl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AD66253
ChemicalName
Methyl 4-(hydroxy(phenyl)methyl)benzoate
CasNumber
108475-89-4
MolecularFormula
C15H14O3
MolecularWeight
242.2699
MdlNumber
MFCD09032382
Smiles
COC(=O)c1ccc(cc1)C(c1ccccc1)O
Complexity
263
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
3.1
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CatalogNumber: AD66253
ChemicalName: Methyl 4-(hydroxy(phenyl)methyl)benzoate
CasNumber: 108475-89-4
MolecularFormula: C15H14O3
MolecularWeight: 242.2699
MdlNumber: MFCD09032382
Smiles: COC(=O)c1ccc(cc1)C(c1ccccc1)O
Complexity: 263
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.1
CatalogNumber:
AD66253
ChemicalName:
Methyl 4-(hydroxy(phenyl)methyl)benzoate
CasNumber:
108475-89-4
MolecularFormula:
C15H14O3
MolecularWeight:
242.2699
MdlNumber:
MFCD09032382
Smiles:
COC(=O)c1ccc(cc1)C(c1ccccc1)O
Complexity:
263
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.1
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Smiles: CC(C(=O)O)NC(=O)c1ccc(cc1)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
CC(C(=O)O)NC(=O)c1ccc(cc1)Cl
Complexity:
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__
HydrogenBondAcceptorCount:
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Smiles: Fc1cc2c(cc1N1C[C@@H]3C[C@H]1CN3)n(cc(c2=O)C(=O)O)C1CC1
Complexity: __
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Smiles:
Fc1cc2c(cc1N1C[C@@H]3C[C@H]1CN3)n(cc(c2=O)C(=O)O)C1CC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCc1cn(nc1c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCc1cn(nc1c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__