N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-fluorobenzamide
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-fluorobenzamide
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-3-fluorobenzamide
Compound characteristics
Compound ID: | V023-6468 |
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-fluorobenzamide |
Molecular Weight: | 527.06 |
Molecular Formula: | C28 H28 Cl F N2 O3 S |
Smiles: | Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(CC1CC1)C(c1cccc(c1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.1988 |
logD: | 6.1988 |
logSw: | -6.2727 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.538 |
InChI Key: | FPTMLUNFVXFLOH-VWLOTQADSA-N |