N-(3-chloro-4-methoxyphenyl)-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
N-(3-chloro-4-methoxyphenyl)-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0289 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-methyl-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 383.85 |
| Molecular Formula: | C16 H18 Cl N3 O4 S |
| Smiles: | CN1CCCn2cc(cc2C1=O)S(Nc1ccc(c(c1)[Cl])OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5311 |
| logD: | 1.3531 |
| logSw: | -2.9003 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.576 |
| InChI Key: | WEEZHZZULBGSCE-UHFFFAOYSA-N |