N-(cyclopropylmethyl)-2-fluoro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-fluoro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-(cyclopropylmethyl)-2-fluoro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V024-6910 |
| Compound Name: | N-(cyclopropylmethyl)-2-fluoro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 492.61 |
| Molecular Formula: | C28 H29 F N2 O3 S |
| Smiles: | Cc1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CC1CC1)C(c1ccccc1F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4397 |
| logD: | 5.4397 |
| logSw: | -5.3907 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.538 |
| InChI Key: | WJKCVGOPERAQQU-VWLOTQADSA-N |