N-{2-[(adamantan-1-yl)oxy]ethyl}-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
N-{2-[(adamantan-1-yl)oxy]ethyl}-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
N-{2-[(adamantan-1-yl)oxy]ethyl}-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | C066-4109 |
| Compound Name: | N-{2-[(adamantan-1-yl)oxy]ethyl}-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 468.04 |
| Molecular Formula: | C27 H34 Cl N3 O2 |
| Smiles: | C1CCc2c(C(NCCOC34CC5CC(CC(C5)C4)C3)=O)nc(c3ccc(cc3)[Cl])n2CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.5895 |
| logD: | 6.5895 |
| logSw: | -6.519 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.595 |
| InChI Key: | QQHVORHXYRVBLB-UHFFFAOYSA-N |