N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-1112 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 395.55 |
| Molecular Formula: | C23 H33 N5 O |
| Smiles: | CCN1CCN(CCNC(c2c3CCCCCn3c(c3ccccc3)n2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.7962 |
| logD: | 2.0037 |
| logSw: | -3.0799 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.853 |
| InChI Key: | VJOLPHWMOPKSJJ-UHFFFAOYSA-N |