2-(4-methoxyanilino)-2-oxoethyl {1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetate
Chemical Structure Depiction of
2-(4-methoxyanilino)-2-oxoethyl {1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetate
2-(4-methoxyanilino)-2-oxoethyl {1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetate
Compound characteristics
| Compound ID: | K261-1185 |
| Compound Name: | 2-(4-methoxyanilino)-2-oxoethyl {1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetate |
| Molecular Weight: | 485.56 |
| Molecular Formula: | C24 H27 N3 O6 S |
| Smiles: | COc1ccc(cc1)NC(COC(CC1(CCCC1)CC1NS(c2ccccc2N=1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6978 |
| logD: | 2.1234 |
| logSw: | -3.3484 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.138 |
| InChI Key: | OHLREEZHZFVMNW-UHFFFAOYSA-N |