1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-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-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | V025-3333 |
| Compound Name: | 1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one |
| Molecular Weight: | 516.08 |
| Molecular Formula: | C25 H26 Cl N3 O3 S2 |
| Salt: | not_available |
| Smiles: | C1CN(CC(N2CCN(CC2)S(c2ccc(cc2)[Cl])(=O)=O)=O)C(c2ccccc2)c2ccsc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3359 |
| logD: | 4.3279 |
| logSw: | -4.7519 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.041 |
| InChI Key: | ZVVVHTWPTZHNSA-RUZDIDTESA-N |