N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)benzamide
N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V008-8548 |
Compound Name: | N-{2-[4-(2,4-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)benzamide |
Molecular Weight: | 487.45 |
Molecular Formula: | C25 H24 Cl2 N2 O2 S |
Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1c1ccc(cc1[Cl])[Cl])=O)C(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.3082 |
logD: | 6.3082 |
logSw: | -6.0808 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.579 |
InChI Key: | LIBQAFPYRDXJJI-XMMPIXPASA-N |