1-{4-[(benzyloxy)acetyl]-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-[(benzyloxy)acetyl]-3-methylpiperazin-1-yl}-2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-{4-[(benzyloxy)acetyl]-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: | V001-6569 |
| Compound Name: | 1-{4-[(benzyloxy)acetyl]-3-methylpiperazin-1-yl}-2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
| Molecular Weight: | 533.69 |
| Molecular Formula: | C30 H35 N3 O4 S |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(COCc1ccccc1)=O)C(CN1CCc2c(ccs2)C1c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9846 |
| logD: | 3.9621 |
| logSw: | -4.0873 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.647 |
| InChI Key: | OCRSTZVIDXWCGT-UHFFFAOYSA-N |