1-[4-(2-methoxybenzoyl)-3-methylpiperazin-1-yl]-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(2-methoxybenzoyl)-3-methylpiperazin-1-yl]-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-[4-(2-methoxybenzoyl)-3-methylpiperazin-1-yl]-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | V005-7804 |
| Compound Name: | 1-[4-(2-methoxybenzoyl)-3-methylpiperazin-1-yl]-2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
| Molecular Weight: | 503.66 |
| Molecular Formula: | C29 H33 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(c1ccccc1OC)=O)C(CN1CCc2c(ccs2)C1c1ccc(C)cc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3596 |
| logD: | 4.2335 |
| logSw: | -4.3435 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.827 |
| InChI Key: | LFSIPINOYSTNOO-UHFFFAOYSA-N |