N-(2H-1,3-benzodioxol-5-yl)-6-(3-chlorophenyl)-3-methyl-1-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)-6-(3-chlorophenyl)-3-methyl-1-phenyl-1,4-dihydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(2H-1,3-benzodioxol-5-yl)-6-(3-chlorophenyl)-3-methyl-1-phenyl-1,4-dihydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
| Compound ID: | G544-1372 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-6-(3-chlorophenyl)-3-methyl-1-phenyl-1,4-dihydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 538.01 |
| Molecular Formula: | C30 H24 Cl N5 O3 |
| Smiles: | Cc1c2CN(C(c3cccc(c3)[Cl])c3cccn3c2n(c2ccccc2)n1)C(Nc1ccc2c(c1)OCO2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4784 |
| logD: | 6.4784 |
| logSw: | -6.2175 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.111 |
| InChI Key: | ONXHHOUIZXVQKU-MUUNZHRXSA-N |