N-tert-butyl-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-tert-butyl-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-tert-butyl-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V023-8982 |
Compound Name: | N-tert-butyl-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
Molecular Weight: | 511.08 |
Molecular Formula: | C28 H31 Cl N2 O3 S |
Smiles: | Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(C(c1ccccc1)=O)C(C)(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2309 |
logD: | 6.2309 |
logSw: | -6.0983 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.393 |
InChI Key: | OYGACBWKODRONS-DEOSSOPVSA-N |