1-(4-phenylpiperazin-1-yl)-N-(propan-2-yl)isoquinoline-7-carboxamide
Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-N-(propan-2-yl)isoquinoline-7-carboxamide
1-(4-phenylpiperazin-1-yl)-N-(propan-2-yl)isoquinoline-7-carboxamide
Compound characteristics
| Compound ID: | L162-0601 |
| Compound Name: | 1-(4-phenylpiperazin-1-yl)-N-(propan-2-yl)isoquinoline-7-carboxamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C23 H26 N4 O |
| Smiles: | CC(C)NC(c1ccc2ccnc(c2c1)N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0839 |
| logD: | 4.0703 |
| logSw: | -4.1055 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.32 |
| InChI Key: | COYBBJSNZAMPJX-UHFFFAOYSA-N |