2-methyl-4-{[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
2-methyl-4-{[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
2-methyl-4-{[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V025-6376 |
| Compound Name: | 2-methyl-4-{[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide |
| Molecular Weight: | 556.65 |
| Molecular Formula: | C29 H31 F3 N4 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(Nc1cccc(c1)C(F)(F)F)=O)C(CN1CCc2c(ccs2)C1c1ccc(C)cc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7701 |
| logD: | 5.6439 |
| logSw: | -5.5857 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.017 |
| InChI Key: | HYQQXDRNDJVNFO-UHFFFAOYSA-N |