N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)cyclopropanecarboxamide
N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V030-3514 |
| Compound Name: | N-(3-cyclopentyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)cyclopropanecarboxamide |
| Molecular Weight: | 409.51 |
| Molecular Formula: | C22 H23 N3 O3 S |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C1=NS(c2cc(ccc2N1c1ccccc1)NC(C1CC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8758 |
| logD: | 3.8756 |
| logSw: | -3.9975 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.853 |
| InChI Key: | DFXCMOMTXNAFBB-UHFFFAOYSA-N |