1-[4-(4-nitrobenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
Chemical Structure Depiction of
1-[4-(4-nitrobenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
1-[4-(4-nitrobenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one
Compound characteristics
| Compound ID: | V025-6804 |
| Compound Name: | 1-[4-(4-nitrobenzoyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-1-one |
| Molecular Weight: | 504.61 |
| Molecular Formula: | C27 H28 N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C(N1CCN(CC1)C(c1ccc(cc1)[N+]([O-])=O)=O)=O)N1CCc2c(ccs2)C1c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0525 |
| logD: | 4.0435 |
| logSw: | -4.1787 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 70.394 |
| InChI Key: | ZCZKIKRUBUXWKV-UHFFFAOYSA-N |