2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-(2-phenylethyl)acetamide
2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | K261-0714 |
| Compound Name: | 2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C23 H27 N3 O3 S |
| Smiles: | C1CCC(C1)(CC1NS(c2ccccc2N=1)(=O)=O)CC(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2289 |
| logD: | 1.6545 |
| logSw: | -2.807 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.224 |
| InChI Key: | BHCMMEMVTVDQKE-UHFFFAOYSA-N |