3-chloro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-chloro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
3-chloro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V024-6978 |
Compound Name: | 3-chloro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide |
Molecular Weight: | 497.06 |
Molecular Formula: | C27 H29 Cl N2 O3 S |
Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)C(c1cccc(c1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.9423 |
logD: | 5.9423 |
logSw: | -6.1129 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.03 |
InChI Key: | ZDVYGALJRPMKJB-DEOSSOPVSA-N |