1-[4-(4-chlorophenyl)piperazin-1-yl]-N-cyclopentylisoquinoline-7-carboxamide
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-N-cyclopentylisoquinoline-7-carboxamide
1-[4-(4-chlorophenyl)piperazin-1-yl]-N-cyclopentylisoquinoline-7-carboxamide
Compound characteristics
| Compound ID: | L162-0143 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-N-cyclopentylisoquinoline-7-carboxamide |
| Molecular Weight: | 434.97 |
| Molecular Formula: | C25 H27 Cl N4 O |
| Smiles: | C1CCC(C1)NC(c1ccc2ccnc(c2c1)N1CCN(CC1)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5235 |
| logD: | 5.5099 |
| logSw: | -6.1195 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.165 |
| InChI Key: | DNGXEJMYXRMMAU-UHFFFAOYSA-N |