3-(4-chlorophenyl)-N-{3-[(propan-2-yl)oxy]propyl}-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-{3-[(propan-2-yl)oxy]propyl}-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-(4-chlorophenyl)-N-{3-[(propan-2-yl)oxy]propyl}-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-0072 |
| Compound Name: | 3-(4-chlorophenyl)-N-{3-[(propan-2-yl)oxy]propyl}-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 389.92 |
| Molecular Formula: | C21 H28 Cl N3 O2 |
| Smiles: | CC(C)OCCCNC(c1c2CCCCCn2c(c2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3319 |
| logD: | 4.3319 |
| logSw: | -4.5154 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.806 |
| InChI Key: | MZZCAQQEFSJLPB-UHFFFAOYSA-N |