AD20696
51552-68-2 | Methyl quinoline-7-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AD20696
ChemicalName
Methyl quinoline-7-carboxylate
CasNumber
51552-68-2
MolecularFormula
C11H9NO2
MolecularWeight
187.1947
MdlNumber
MFCD18417763
Smiles
COC(=O)c1ccc2c(c1)nccc2
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AD20696
ChemicalName: Methyl quinoline-7-carboxylate
CasNumber: 51552-68-2
MolecularFormula: C11H9NO2
MolecularWeight: 187.1947
MdlNumber: MFCD18417763
Smiles: COC(=O)c1ccc2c(c1)nccc2
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AD20696
ChemicalName:
Methyl quinoline-7-carboxylate
CasNumber:
51552-68-2
MolecularFormula:
C11H9NO2
MolecularWeight:
187.1947
MdlNumber:
MFCD18417763
Smiles:
COC(=O)c1ccc2c(c1)nccc2
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.1
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Smiles: CN(CC(=O)Cl)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CN(CC(=O)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=CCCC(=O)CCCCCCCC(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=CCCC(=O)CCCCCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularWeight: __
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Smiles: O[C@H]1C[C@@H](O[C@@H]1CO[Si](C(C)(C)C)(C)C)n1cnc2c1nc(N)[nH]c2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1C[C@@H](O[C@@H]1CO[Si](C(C)(C)C)(C)C)n1cnc2c1nc(N)[nH]c2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__