[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](2,3-dihydro-1H-indol-1-yl)methanone
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | E711-0320 |
| Compound Name: | [3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 391.9 |
| Molecular Formula: | C23 H22 Cl N3 O |
| Smiles: | C1CCc2c(C(N3CCc4ccccc34)=O)nc(c3ccc(cc3)[Cl])n2CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.5494 |
| logD: | 5.5494 |
| logSw: | -5.968 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.7579 |
| InChI Key: | ACHHIXFIJSBMTN-UHFFFAOYSA-N |