N-(2H-1,3-benzodioxol-5-yl)-3-methyl-1-phenyl-6-[4-(propan-2-yl)phenyl]-1,4-dihydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-3-methyl-1-phenyl-6-[4-(propan-2-yl)phenyl]-1,4-dihydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(2H-1,3-benzodioxol-5-yl)-3-methyl-1-phenyl-6-[4-(propan-2-yl)phenyl]-1,4-dihydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
| Compound ID: | G544-0870 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-3-methyl-1-phenyl-6-[4-(propan-2-yl)phenyl]-1,4-dihydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 545.64 |
| Molecular Formula: | C33 H31 N5 O3 |
| Smiles: | CC(C)c1ccc(cc1)C1c2cccn2c2c(CN1C(Nc1ccc3c(c1)OCO3)=O)c(C)nn2c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.2136 |
| logD: | 7.2136 |
| logSw: | -5.6233 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.111 |
| InChI Key: | MWVWPMYJURZGBN-WJOKGBTCSA-N |