AX09544
642477-85-8 | 8-(Benzyloxy)-2-methoxyquinoline
Manufacturer: A2B Chem
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CatalogNumber
AX09544
ChemicalName
8-(Benzyloxy)-2-methoxyquinoline
CasNumber
642477-85-8
MolecularFormula
C17H15NO2
MolecularWeight
265.3065
MdlNumber
MFCD26387576
Smiles
COc1ccc2c(n1)c(ccc2)OCc1ccccc1
Complexity
291
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
3.8
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CatalogNumber: AX09544
ChemicalName: 8-(Benzyloxy)-2-methoxyquinoline
CasNumber: 642477-85-8
MolecularFormula: C17H15NO2
MolecularWeight: 265.3065
MdlNumber: MFCD26387576
Smiles: COc1ccc2c(n1)c(ccc2)OCc1ccccc1
Complexity: 291
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 3.8
CatalogNumber:
AX09544
ChemicalName:
8-(Benzyloxy)-2-methoxyquinoline
CasNumber:
642477-85-8
MolecularFormula:
C17H15NO2
MolecularWeight:
265.3065
MdlNumber:
MFCD26387576
Smiles:
COc1ccc2c(n1)c(ccc2)OCc1ccccc1
Complexity:
291
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NC[C@@H](CNc1ccc(cc1)N1CCOCC1=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC[C@@H](CNc1ccc(cc1)N1CCOCC1=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: OCCNCc1cncc(c1Cl)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCCNCc1cncc(c1Cl)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1ccc2c(c1)NC(=O)C(N2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc2c(c1)NC(=O)C(N2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__