3-phenyl-7-({4-[(propan-2-yl)oxy]phenyl}methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-carboxamide
Chemical Structure Depiction of
3-phenyl-7-({4-[(propan-2-yl)oxy]phenyl}methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-carboxamide
3-phenyl-7-({4-[(propan-2-yl)oxy]phenyl}methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-carboxamide
Compound characteristics
| Compound ID: | SA09-0078 |
| Compound Name: | 3-phenyl-7-({4-[(propan-2-yl)oxy]phenyl}methyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-carboxamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C24 H28 N4 O2 |
| Smiles: | CC(C)Oc1ccc(CN2CCc3c(C(N)=O)nc(c4ccccc4)n3CC2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5297 |
| logD: | 3.5294 |
| logSw: | -3.5589 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.481 |
| InChI Key: | HYVBVQDMCBDRAM-UHFFFAOYSA-N |