1-[4-(chloroacetyl)-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-(chloroacetyl)-3-methylpiperazin-1-yl]-2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
1-[4-(chloroacetyl)-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: | V013-5084 |
| Compound Name: | 1-[4-(chloroacetyl)-3-methylpiperazin-1-yl]-2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
| Molecular Weight: | 462.01 |
| Molecular Formula: | C23 H28 Cl N3 O3 S |
| Smiles: | CC1CN(CCN1C(C[Cl])=O)C(CN1CCc2c(ccs2)C1c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8006 |
| logD: | 2.7781 |
| logSw: | -3.1474 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.485 |
| InChI Key: | UXDIJTSNFPISMN-UHFFFAOYSA-N |