2-(4-benzylpiperazin-1-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
2-(4-benzylpiperazin-1-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | Z250-0013 |
| Compound Name: | 2-(4-benzylpiperazin-1-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 402.52 |
| Molecular Formula: | C23 H22 N4 O S |
| Smiles: | C1CN(CCN1Cc1ccccc1)C1NC(c2c(c(cs2)c2ccccc2)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8986 |
| logD: | 3.3783 |
| logSw: | -4.0679 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.992 |
| InChI Key: | OQWMNAVKSAYPSS-UHFFFAOYSA-N |