N-(2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}phenyl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}phenyl)-2-phenoxybutanamide
N-(2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}phenyl)-2-phenoxybutanamide
Compound characteristics
Compound ID: | G751-2721 |
Compound Name: | N-(2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}phenyl)-2-phenoxybutanamide |
Molecular Weight: | 458.58 |
Molecular Formula: | C27 H26 N2 O3 S |
Smiles: | CCC(C(Nc1ccccc1SCC1=CC(c2cccc(C)c2N1)=O)=O)Oc1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4735 |
logD: | 5.4628 |
logSw: | -5.4391 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.575 |
InChI Key: | DAAJETQWJDUCGC-DEOSSOPVSA-N |