N-cyclopentyl-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide
N-cyclopentyl-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G508-0004 |
| Compound Name: | N-cyclopentyl-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 358.48 |
| Molecular Formula: | C15 H22 N2 O4 S2 |
| Smiles: | C1CCC(C1)NS(c1ccc(cc1)N1CCCCS1(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0077 |
| logD: | 2.0077 |
| logSw: | -2.6721 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.971 |
| InChI Key: | QXDNHBVLLMMTJQ-UHFFFAOYSA-N |