1-[4-(4-ethylbenzoyl)-3-methylpiperazin-1-yl]-2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-ethylbenzoyl)-3-methylpiperazin-1-yl]-2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-[4-(4-ethylbenzoyl)-3-methylpiperazin-1-yl]-2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | V025-6369 |
| Compound Name: | 1-[4-(4-ethylbenzoyl)-3-methylpiperazin-1-yl]-2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
| Molecular Weight: | 517.69 |
| Molecular Formula: | C30 H35 N3 O3 S |
| Salt: | not_available |
| Smiles: | CCc1ccc(cc1)C(N1CCN(CC1C)C(CN1CCc2c(ccs2)C1c1ccc(cc1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.053 |
| logD: | 5.0304 |
| logSw: | -4.5168 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.74 |
| InChI Key: | QOTJJZOGZBEEPZ-UHFFFAOYSA-N |