2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-[2-(4-methylphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-[2-(4-methylphenyl)ethyl]acetamide
2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-[2-(4-methylphenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | K261-0710 |
| Compound Name: | 2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-[2-(4-methylphenyl)ethyl]acetamide |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C24 H29 N3 O3 S |
| Smiles: | Cc1ccc(CCNC(CC2(CCCC2)CC2NS(c3ccccc3N=2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6523 |
| logD: | 2.0779 |
| logSw: | -3.3024 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.224 |
| InChI Key: | LHODMHNCTURIHZ-UHFFFAOYSA-N |