AA50548
1373232-89-3 | 3-[3-(Benzyloxy)phenyl]-5-methoxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AA50548
ChemicalName
3-[3-(Benzyloxy)phenyl]-5-methoxypyridine
CasNumber
1373232-89-3
MolecularFormula
C19H17NO2
MolecularWeight
291.3438
MdlNumber
MFCD22192486
Smiles
COc1cncc(c1)c1cccc(c1)OCc1ccccc1
Complexity
317
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
3.9
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CatalogNumber: AA50548
ChemicalName: 3-[3-(Benzyloxy)phenyl]-5-methoxypyridine
CasNumber: 1373232-89-3
MolecularFormula: C19H17NO2
MolecularWeight: 291.3438
MdlNumber: MFCD22192486
Smiles: COc1cncc(c1)c1cccc(c1)OCc1ccccc1
Complexity: 317
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 3.9
CatalogNumber:
AA50548
ChemicalName:
3-[3-(Benzyloxy)phenyl]-5-methoxypyridine
CasNumber:
1373232-89-3
MolecularFormula:
C19H17NO2
MolecularWeight:
291.3438
MdlNumber:
MFCD22192486
Smiles:
COc1cncc(c1)c1cccc(c1)OCc1ccccc1
Complexity:
317
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
3.9
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Smiles: CC[C@@H]([C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O)C
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
CC[C@@H]([C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: CCOC(=O)C=C1CCN(CC1(F)F)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
CCOC(=O)C=C1CCN(CC1(F)F)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)C1=CC(CN(C1)Cc1ccccc1)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1=CC(CN(C1)Cc1ccccc1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__