N-(3-chloro-4-methoxyphenyl)-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
N-(3-chloro-4-methoxyphenyl)-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0798 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-1-oxo-2-(propan-2-yl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 411.91 |
| Molecular Formula: | C18 H22 Cl N3 O4 S |
| Smiles: | CC(C)N1CCCn2cc(cc2C1=O)S(Nc1ccc(c(c1)[Cl])OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7046 |
| logD: | 2.5266 |
| logSw: | -3.4465 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.747 |
| InChI Key: | BMVWUGGIZONKKK-UHFFFAOYSA-N |