AB26155
24807-40-7 | Methyl 3-(4-(benzyloxy)phenyl)propanoate
Manufacturer: A2B Chem
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CatalogNumber
AB26155
ChemicalName
Methyl 3-(4-(benzyloxy)phenyl)propanoate
CasNumber
24807-40-7
MolecularFormula
C17H18O3
MolecularWeight
270.323
MdlNumber
MFCD01570983
Smiles
COC(=O)CCc1ccc(cc1)OCc1ccccc1
Complexity
276
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
RotatableBondCount
7
Xlogp3
3.8
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CatalogNumber: AB26155
ChemicalName: Methyl 3-(4-(benzyloxy)phenyl)propanoate
CasNumber: 24807-40-7
MolecularFormula: C17H18O3
MolecularWeight: 270.323
MdlNumber: MFCD01570983
Smiles: COC(=O)CCc1ccc(cc1)OCc1ccccc1
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
RotatableBondCount: 7
Xlogp3: 3.8
CatalogNumber:
AB26155
ChemicalName:
Methyl 3-(4-(benzyloxy)phenyl)propanoate
CasNumber:
24807-40-7
MolecularFormula:
C17H18O3
MolecularWeight:
270.323
MdlNumber:
MFCD01570983
Smiles:
COC(=O)CCc1ccc(cc1)OCc1ccccc1
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
RotatableBondCount:
7
Xlogp3:
3.8
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Smiles: F[B-](F)(F)F.O=C(c1ccccc1)C[S+](C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
F[B-](F)(F)F.O=C(c1ccccc1)C[S+](C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCOC(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)OCC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
CCOC(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(c(c1C)[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(c(c1C)[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__