N-cyclopentyl-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzamide
N-cyclopentyl-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzamide
Compound characteristics
| Compound ID: | Y300-0148 |
| Compound Name: | N-cyclopentyl-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzamide |
| Molecular Weight: | 322.42 |
| Molecular Formula: | C16 H22 N2 O3 S |
| Smiles: | C1CCC(C1)NC(c1ccc(cc1)N1CCCCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8105 |
| logD: | 1.8105 |
| logSw: | -2.5523 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.413 |
| InChI Key: | RKTADIHMHYMQJV-UHFFFAOYSA-N |