N-cyclooctyl-2,11-dimethyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-2,11-dimethyldibenzo[b,f][1,4]thiazepine-8-carboxamide
N-cyclooctyl-2,11-dimethyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C304-1081 |
| Compound Name: | N-cyclooctyl-2,11-dimethyldibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 392.56 |
| Molecular Formula: | C24 H28 N2 O S |
| Smiles: | CC1c2cc(C)ccc2Sc2ccc(cc2N=1)C(NC1CCCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5451 |
| logD: | 6.5449 |
| logSw: | -5.424 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.97 |
| InChI Key: | VITQEDDQTBZRMF-UHFFFAOYSA-N |