3-chloro-N-(2-{4-[(2-methoxyphenoxy)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-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
3-chloro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V022-1128 |
Compound Name: | 3-chloro-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide |
Molecular Weight: | 513.06 |
Molecular Formula: | C27 H29 Cl N2 O4 S |
Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(c1cccc(c1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.3903 |
logD: | 5.3903 |
logSw: | -5.8503 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.747 |
InChI Key: | KDEPLELQLBVSMR-QFIPXVFZSA-N |