1-[4-(4-butoxybenzoyl)-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-(4-butoxybenzoyl)-3-methylpiperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
1-[4-(4-butoxybenzoyl)-3-methylpiperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | V002-9053 |
| Compound Name: | 1-[4-(4-butoxybenzoyl)-3-methylpiperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one |
| Molecular Weight: | 531.72 |
| Molecular Formula: | C31 H37 N3 O3 S |
| Salt: | not_available |
| Smiles: | CCCCOc1ccc(cc1)C(N1CCN(CC1C)C(CN1CCc2c(ccs2)C1c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5765 |
| logD: | 5.5363 |
| logSw: | -5.3555 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.614 |
| InChI Key: | UVIVSZSWSGRXKL-UHFFFAOYSA-N |