1-[3-methyl-4-(2-methylbenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Chemical Structure Depiction of
1-[3-methyl-4-(2-methylbenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
1-[3-methyl-4-(2-methylbenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | V022-0466 |
| Compound Name: | 1-[3-methyl-4-(2-methylbenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one |
| Molecular Weight: | 473.64 |
| Molecular Formula: | C28 H31 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(c1ccccc1C)=O)C(CN1CCc2c(ccs2)C1c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4484 |
| logD: | 4.4081 |
| logSw: | -4.3161 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.197 |
| InChI Key: | WRNVVAHGDIDAJU-UHFFFAOYSA-N |