N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V012-8567 |
| Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzamide |
| Molecular Weight: | 535.68 |
| Molecular Formula: | C30 H34 F N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CCN1CCCC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7215 |
| logD: | 3.7652 |
| logSw: | -4.3338 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.342 |
| InChI Key: | UTZWHAGATRHTIQ-MHZLTWQESA-N |