2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-(4-methoxyphenyl)acetamide
2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K261-2408 |
| Compound Name: | 2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C22 H25 N3 O4 S |
| Smiles: | COc1ccc(cc1)NC(CC1(CCCC1)CC1NS(c2ccccc2N=1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7742 |
| logD: | 2.1998 |
| logSw: | -3.5674 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.604 |
| InChI Key: | AFYNHPBYBYTOMM-UHFFFAOYSA-N |