N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methoxybenzamide
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methoxybenzamide
Compound characteristics
Compound ID: | V023-0238 |
Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methoxybenzamide |
Molecular Weight: | 539.09 |
Molecular Formula: | C29 H31 Cl N2 O4 S |
Smiles: | Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(CC1CC1)C(c1cccc(c1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.1382 |
logD: | 6.1382 |
logSw: | -6.2433 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.082 |
InChI Key: | NFFHEWVOQOCLIS-SANMLTNESA-N |