N-(cyclopropylmethyl)-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
N-(cyclopropylmethyl)-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Compound characteristics
| Compound ID: | V012-5362 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide |
| Molecular Weight: | 430.54 |
| Molecular Formula: | C23 H27 F N2 O3 S |
| Smiles: | CCC(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3267 |
| logD: | 4.3267 |
| logSw: | -4.1479 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.369 |
| InChI Key: | IOXHTNWZESFSOA-IBGZPJMESA-N |