N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide
N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | V015-6498 |
| Compound Name: | N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide |
| Molecular Weight: | 494.58 |
| Molecular Formula: | C27 H27 F N2 O4 S |
| Smiles: | COc1cccc(c1)C(N(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0243 |
| logD: | 5.0243 |
| logSw: | -4.6583 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.221 |
| InChI Key: | BABMRTAKAPTAOS-QHCPKHFHSA-N |