N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylbenzamide
N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V021-9900 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylbenzamide |
| Molecular Weight: | 492.61 |
| Molecular Formula: | C28 H29 F N2 O3 S |
| Smiles: | Cc1ccccc1C(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3004 |
| logD: | 5.3004 |
| logSw: | -5.2453 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.538 |
| InChI Key: | LKUHKDGFTCRUED-VWLOTQADSA-N |