N-(cyclopropylmethyl)-4-fluoro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-fluoro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-(cyclopropylmethyl)-4-fluoro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V021-9911 |
| Compound Name: | N-(cyclopropylmethyl)-4-fluoro-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 496.58 |
| Molecular Formula: | C27 H26 F2 N2 O3 S |
| Smiles: | C1CN(C(COc2ccc(cc2)F)c2ccsc12)C(CN(CC1CC1)C(c1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9389 |
| logD: | 4.9389 |
| logSw: | -4.8603 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.538 |
| InChI Key: | FQCFEZYSUMOWEY-DEOSSOPVSA-N |