1-{4-[(benzyloxy)acetyl]-3-methylpiperazin-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]-3-methylpiperazin-1-yl}-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
1-{4-[(benzyloxy)acetyl]-3-methylpiperazin-1-yl}-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | V008-4872 |
| Compound Name: | 1-{4-[(benzyloxy)acetyl]-3-methylpiperazin-1-yl}-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethan-1-one |
| Molecular Weight: | 503.66 |
| Molecular Formula: | C29 H33 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(COCc1ccccc1)=O)C(CN1CCc2c(ccs2)C1c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0065 |
| logD: | 3.9663 |
| logSw: | -4.0651 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.104 |
| InChI Key: | HPBPIGUENFIQHE-UHFFFAOYSA-N |