1-(4-phenylpiperazin-1-yl)-N-propylisoquinoline-7-carboxamide
Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-N-propylisoquinoline-7-carboxamide
1-(4-phenylpiperazin-1-yl)-N-propylisoquinoline-7-carboxamide
Compound characteristics
| Compound ID: | L162-0602 |
| Compound Name: | 1-(4-phenylpiperazin-1-yl)-N-propylisoquinoline-7-carboxamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C23 H26 N4 O |
| Smiles: | CCCNC(c1ccc2ccnc(c2c1)N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1556 |
| logD: | 4.1421 |
| logSw: | -4.0126 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.187 |
| InChI Key: | BOGMBJSVGAAZTP-UHFFFAOYSA-N |