N-(cyclopropylmethyl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxybenzamide
N-(cyclopropylmethyl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | V002-3059 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxybenzamide |
| Molecular Weight: | 508.61 |
| Molecular Formula: | C28 H29 F N2 O4 S |
| Smiles: | COc1ccccc1C(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8725 |
| logD: | 4.8725 |
| logSw: | -4.6498 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.168 |
| InChI Key: | ZNGRWYBNBCLASN-DEOSSOPVSA-N |