2-[2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | F711-0649 |
Compound Name: | 2-[2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide |
Molecular Weight: | 468.55 |
Molecular Formula: | C24 H25 F N4 O3 S |
Smiles: | C1Cc2ccccc2N(C1)C(CSc1ncc(CO)n1CC(NCc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6601 |
logD: | 2.6587 |
logSw: | -2.7629 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.887 |
InChI Key: | QOVAEDSGUZWGCN-UHFFFAOYSA-N |