N-cyclooctyl-11-oxo-10-(prop-2-en-1-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-11-oxo-10-(prop-2-en-1-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
N-cyclooctyl-11-oxo-10-(prop-2-en-1-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K784-7759 |
| Compound Name: | N-cyclooctyl-11-oxo-10-(prop-2-en-1-yl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 420.57 |
| Molecular Formula: | C25 H28 N2 O2 S |
| Smiles: | C=CCN1C(c2ccccc2Sc2ccc(cc12)C(NC1CCCCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0526 |
| logD: | 6.0526 |
| logSw: | -5.879 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.12 |
| InChI Key: | AWELAJPPBQIOFT-UHFFFAOYSA-N |