2-anilino-2-oxoethyl {1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetate
Chemical Structure Depiction of
2-anilino-2-oxoethyl {1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetate
2-anilino-2-oxoethyl {1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetate
Compound characteristics
| Compound ID: | K261-1184 |
| Compound Name: | 2-anilino-2-oxoethyl {1-[(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)methyl]cyclopentyl}acetate |
| Molecular Weight: | 455.53 |
| Molecular Formula: | C23 H25 N3 O5 S |
| Smiles: | C1CCC(C1)(CC1NS(c2ccccc2N=1)(=O)=O)CC(=O)OCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5237 |
| logD: | 1.9493 |
| logSw: | -2.9184 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.594 |
| InChI Key: | BBMIOIBNBZQRSF-UHFFFAOYSA-N |