N-cycloheptyl-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-cycloheptyl-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3-methylbutanamide
N-cycloheptyl-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | K261-0682 |
| Compound Name: | N-cycloheptyl-4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3-methylbutanamide |
| Molecular Weight: | 377.5 |
| Molecular Formula: | C19 H27 N3 O3 S |
| Smiles: | CC(CC1NS(c2ccccc2N=1)(=O)=O)CC(NC1CCCCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0538 |
| logD: | 2.6138 |
| logSw: | -3.6108 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.152 |
| InChI Key: | SVIHBJCZGVUKSN-CQSZACIVSA-N |