1-oxo-N-(4-phenoxyphenyl)-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Chemical Structure Depiction of
1-oxo-N-(4-phenoxyphenyl)-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
1-oxo-N-(4-phenoxyphenyl)-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0950 |
| Compound Name: | 1-oxo-N-(4-phenoxyphenyl)-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 439.53 |
| Molecular Formula: | C23 H25 N3 O4 S |
| Smiles: | CC(C)N1CCCn2cc(cc2C1=O)S(Nc1ccc(cc1)Oc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9172 |
| logD: | 3.9153 |
| logSw: | -3.8346 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.864 |
| InChI Key: | ITSHFYZZRHQXFJ-UHFFFAOYSA-N |