N-(butan-2-yl)-2-(4-fluorophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-(4-fluorophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]acetamide
N-(butan-2-yl)-2-(4-fluorophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]acetamide
Compound characteristics
Compound ID: | V018-7565 |
Compound Name: | N-(butan-2-yl)-2-(4-fluorophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]acetamide |
Molecular Weight: | 464.6 |
Molecular Formula: | C27 H29 F N2 O2 S |
Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1c1ccccc1)=O)C(Cc1ccc(cc1)F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6065 |
logD: | 5.6065 |
logSw: | -5.3549 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.636 |
InChI Key: | LZGYLRFDIAWSFT-UHFFFAOYSA-N |