1-{4-[(benzyloxy)acetyl]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-[(benzyloxy)acetyl]piperazin-1-yl}-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
1-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | V029-2810 |
| Compound Name: | 1-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one |
| Molecular Weight: | 489.64 |
| Molecular Formula: | C28 H31 N3 O3 S |
| Salt: | not_available |
| Smiles: | C1CN(CC(N2CCN(CC2)C(COCc2ccccc2)=O)=O)C(c2ccccc2)c2ccsc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2983 |
| logD: | 3.2902 |
| logSw: | -3.3389 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.885 |
| InChI Key: | XPBDNPYSRFVPJU-MUUNZHRXSA-N |