4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methyl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methyl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methyl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V001-6510 |
| Compound Name: | 4-{[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyl}-2-methyl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide |
| Molecular Weight: | 572.65 |
| Molecular Formula: | C29 H31 F3 N4 O3 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(Nc1cccc(c1)C(F)(F)F)=O)C(CN1CCc2c(ccs2)C1c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3291 |
| logD: | 5.3066 |
| logSw: | -5.5066 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.561 |
| InChI Key: | TYORGTCFJNHYRW-UHFFFAOYSA-N |