2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-[(3-methoxyphenyl)methyl]acetamide
2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | F275-0242 |
| Compound Name: | 2-{1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}-N-[(3-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C23 H27 N3 O4 S |
| Smiles: | COc1cccc(CNC(CC2(CCCC2)CC2NS(c3ccccc3N=2)(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 2.5515 |
| logD: | 1.9771 |
| logSw: | -2.9953 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.926 |
| InChI Key: | BFRAVRBZHKPCFS-UHFFFAOYSA-N |