AA53601
121660-11-5 | 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol
Manufacturer: A2B Chem
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CatalogNumber
AA53601
ChemicalName
2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol
CasNumber
121660-11-5
MolecularFormula
C19H16FNO
MolecularWeight
293.3348
MdlNumber
MFCD09032924
Smiles
OCc1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1
Complexity
378
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.6
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CatalogNumber: AA53601
ChemicalName: 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol
CasNumber: 121660-11-5
MolecularFormula: C19H16FNO
MolecularWeight: 293.3348
MdlNumber: MFCD09032924
Smiles: OCc1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1
Complexity: 378
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.6
CatalogNumber:
AA53601
ChemicalName:
2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol
CasNumber:
121660-11-5
MolecularFormula:
C19H16FNO
MolecularWeight:
293.3348
MdlNumber:
MFCD09032924
Smiles:
OCc1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1
Complexity:
378
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.6
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Smiles: S=[Ru]=S
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RotatableBondCount: __
Xlogp3: __
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Smiles:
S=[Ru]=S
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RotatableBondCount:
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Smiles: Clc1cccc2c1n(C)nc2
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Smiles:
Clc1cccc2c1n(C)nc2
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=Cc1c(C)cc(c(c1C)C)OC([2H])([2H])[2H]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(C)cc(c(c1C)C)OC([2H])([2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__