1-[4-(3-methoxybenzoyl)-3-methylpiperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Chemical Structure Depiction of
1-[4-(3-methoxybenzoyl)-3-methylpiperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
1-[4-(3-methoxybenzoyl)-3-methylpiperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | V022-8913 |
| Compound Name: | 1-[4-(3-methoxybenzoyl)-3-methylpiperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one |
| Molecular Weight: | 489.64 |
| Molecular Formula: | C28 H31 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(c1cccc(c1)OC)=O)C(CN1CCc2c(ccs2)C1c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1223 |
| logD: | 4.0821 |
| logSw: | -4.2715 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.74 |
| InChI Key: | GEYNMWSTYSFIET-UHFFFAOYSA-N |