N-cyclopentyl-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide
N-cyclopentyl-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G017-2088 |
| Compound Name: | N-cyclopentyl-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 308.4 |
| Molecular Formula: | C15 H20 N2 O3 S |
| Smiles: | C1CCC(C1)NS(c1ccc(cc1)N1CCCC1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5481 |
| logD: | 2.548 |
| logSw: | -2.8576 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.118 |
| InChI Key: | MGTZEFCHCIEBIX-UHFFFAOYSA-N |