AA73634
148516-11-4 | Ethyl 2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA73634
ChemicalName
Ethyl 2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate
CasNumber
148516-11-4
MolecularFormula
C21H18FNO2
MolecularWeight
335.37152319999996
MdlNumber
MFCD09032923
Smiles
CCOC(=O)c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1
Complexity
473
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
4.7
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CatalogNumber: AA73634
ChemicalName: Ethyl 2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate
CasNumber: 148516-11-4
MolecularFormula: C21H18FNO2
MolecularWeight: 335.37152319999996
MdlNumber: MFCD09032923
Smiles: CCOC(=O)c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1
Complexity: 473
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 4.7
CatalogNumber:
AA73634
ChemicalName:
Ethyl 2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate
CasNumber:
148516-11-4
MolecularFormula:
C21H18FNO2
MolecularWeight:
335.37152319999996
MdlNumber:
MFCD09032923
Smiles:
CCOC(=O)c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1
Complexity:
473
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COc1ccc(c(c1)OC(=O)OCC1c2ccccc2-c2c1cccc2)CN([C@H](C(=O)O)CC(C)C)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccc(c(c1)OC(=O)OCC1c2ccccc2-c2c1cccc2)CN([C@H](C(=O)O)CC(C)C)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c(c1)OC(=O)OCC1c2ccccc2-c2c1cccc2)CN([C@H](C(=O)O)C(C)C)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c(c1)OC(=O)OCC1c2ccccc2-c2c1cccc2)CN([C@H](C(=O)O)C(C)C)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c(c1)OC(=O)OCC1c2ccccc2-c2c1cccc2)CN([C@H](C(=O)O)C)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c(c1)OC(=O)OCC1c2ccccc2-c2c1cccc2)CN([C@H](C(=O)O)C)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__