AB73858
53164-33-3 | Ethyl 4-hydroxy-7,8-dimethylquinoline-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB73858
ChemicalName
Ethyl 4-hydroxy-7,8-dimethylquinoline-3-carboxylate
CasNumber
53164-33-3
MolecularFormula
C14H15NO3
MolecularWeight
245.2738
MdlNumber
MFCD00665075
Smiles
CCOC(=O)c1cnc2c(c1O)ccc(c2C)C
Complexity
389
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.7
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CatalogNumber: AB73858
ChemicalName: Ethyl 4-hydroxy-7,8-dimethylquinoline-3-carboxylate
CasNumber: 53164-33-3
MolecularFormula: C14H15NO3
MolecularWeight: 245.2738
MdlNumber: MFCD00665075
Smiles: CCOC(=O)c1cnc2c(c1O)ccc(c2C)C
Complexity: 389
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.7
CatalogNumber:
AB73858
ChemicalName:
Ethyl 4-hydroxy-7,8-dimethylquinoline-3-carboxylate
CasNumber:
53164-33-3
MolecularFormula:
C14H15NO3
MolecularWeight:
245.2738
MdlNumber:
MFCD00665075
Smiles:
CCOC(=O)c1cnc2c(c1O)ccc(c2C)C
Complexity:
389
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.7
CatalogNumber: AB73859
ChemicalName: Ethyl 4-hydroxy-8-trifluoromethylquinoline-3-carboxylate
CasNumber: 23851-84-5
MolecularFormula: C13H10F3NO3
MolecularWeight: 285.2186
MdlNumber: MFCD00173387
Smiles: CCOC(=O)c1cnc2c(c1O)cccc2C(F)(F)F
Complexity: 445
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AB73859
ChemicalName:
Ethyl 4-hydroxy-8-trifluoromethylquinoline-3-carboxylate
CasNumber:
23851-84-5
MolecularFormula:
C13H10F3NO3
MolecularWeight:
285.2186
MdlNumber:
MFCD00173387
Smiles:
CCOC(=O)c1cnc2c(c1O)cccc2C(F)(F)F
Complexity:
445
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.9
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Smiles: CCOC(=N)c1ccc(cc1)O.Cl
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CCOC(=N)c1ccc(cc1)O.Cl
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Smiles: CCOC(=O)C(c1ccc(cc1)O)O
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Smiles:
CCOC(=O)C(c1ccc(cc1)O)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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