1-[3-methyl-4-(2-methylbenzoyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-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-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-[3-methyl-4-(2-methylbenzoyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | V020-5521 |
| Compound Name: | 1-[3-methyl-4-(2-methylbenzoyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
| Molecular Weight: | 487.66 |
| Molecular Formula: | C29 H33 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(c1ccccc1C)=O)C(CN1CCc2c(ccs2)C1c1ccc(C)cc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8674 |
| logD: | 4.7413 |
| logSw: | -4.5263 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.197 |
| InChI Key: | YKNPNLHFPDOZCI-UHFFFAOYSA-N |