AB82931
893736-60-2 | Methyl 3-(6-methoxypyridin-3-yl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AB82931
ChemicalName
Methyl 3-(6-methoxypyridin-3-yl)benzoate
CasNumber
893736-60-2
MolecularFormula
C14H13NO3
MolecularWeight
243.2579
MdlNumber
MFCD06801890
Smiles
COc1ccc(cn1)c1cccc(c1)C(=O)OC
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
2.6
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CatalogNumber: AB82931
ChemicalName: Methyl 3-(6-methoxypyridin-3-yl)benzoate
CasNumber: 893736-60-2
MolecularFormula: C14H13NO3
MolecularWeight: 243.2579
MdlNumber: MFCD06801890
Smiles: COc1ccc(cn1)c1cccc(c1)C(=O)OC
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.6
CatalogNumber:
AB82931
ChemicalName:
Methyl 3-(6-methoxypyridin-3-yl)benzoate
CasNumber:
893736-60-2
MolecularFormula:
C14H13NO3
MolecularWeight:
243.2579
MdlNumber:
MFCD06801890
Smiles:
COc1ccc(cn1)c1cccc(c1)C(=O)OC
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.6
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Smiles: O=Cc1ccc(cc1)c1ccc2c(c1)ccc(n2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=Cc1ccc(cc1)c1ccc2c(c1)ccc(n2)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: Cc1ccc2c(n1)ccc(c2)c1cccc(c1)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccc2c(n1)ccc(c2)c1cccc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1ccc(cc1)c1ccc(s1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)c1ccc(s1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__