1-[3-methyl-4-(2-methylbenzoyl)piperazin-1-yl]-3-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
Chemical Structure Depiction of
1-[3-methyl-4-(2-methylbenzoyl)piperazin-1-yl]-3-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
1-[3-methyl-4-(2-methylbenzoyl)piperazin-1-yl]-3-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
Compound characteristics
| Compound ID: | V030-9571 |
| Compound Name: | 1-[3-methyl-4-(2-methylbenzoyl)piperazin-1-yl]-3-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one |
| Molecular Weight: | 501.69 |
| Molecular Formula: | C30 H35 N3 O2 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(c1ccccc1C)=O)C(CCN1CCc2c(ccs2)C1c1ccccc1C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0681 |
| logD: | 4.638 |
| logSw: | -4.6396 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.175 |
| InChI Key: | PQDBPBCIWVBSMH-UHFFFAOYSA-N |