1-[4-(4-ethylbenzoyl)-3-methylpiperazin-1-yl]-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
Chemical Structure Depiction of
1-[4-(4-ethylbenzoyl)-3-methylpiperazin-1-yl]-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
1-[4-(4-ethylbenzoyl)-3-methylpiperazin-1-yl]-3-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
Compound characteristics
| Compound ID: | V002-9019 |
| Compound Name: | 1-[4-(4-ethylbenzoyl)-3-methylpiperazin-1-yl]-3-(4-phenyl-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: | CCc1ccc(cc1)C(N1CCN(CC1C)C(CCN1CCc2c(ccs2)C1c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.268 |
| logD: | 4.6903 |
| logSw: | -5.2056 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.175 |
| InChI Key: | JPOOTSDVFNVPJE-UHFFFAOYSA-N |