(2,3-dihydro-1H-indol-1-yl)[3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone
(2,3-dihydro-1H-indol-1-yl)[3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone
Compound characteristics
| Compound ID: | E475-1208 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl)[3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C24 H25 N3 O |
| Smiles: | Cc1ccc(cc1)c1nc(C(N2CCc3ccccc23)=O)c2CCCCCn12 |
| Stereo: | ACHIRAL |
| logP: | 5.3781 |
| logD: | 5.378 |
| logSw: | -5.1946 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.7579 |
| InChI Key: | NCNAIFXEVZTKAC-UHFFFAOYSA-N |