[1-(4-phenylpiperazin-1-yl)isoquinolin-7-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[1-(4-phenylpiperazin-1-yl)isoquinolin-7-yl](piperidin-1-yl)methanone
[1-(4-phenylpiperazin-1-yl)isoquinolin-7-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | L162-0668 |
| Compound Name: | [1-(4-phenylpiperazin-1-yl)isoquinolin-7-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 400.52 |
| Molecular Formula: | C25 H28 N4 O |
| Smiles: | C1CCN(CC1)C(c1ccc2ccnc(c2c1)N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2609 |
| logD: | 4.2474 |
| logSw: | -4.193 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 32.309 |
| InChI Key: | MZQMWOGIWPCIFG-UHFFFAOYSA-N |