N-cyclooctyl-2-methyl-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-2-methyl-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
N-cyclooctyl-2-methyl-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C304-1319 |
| Compound Name: | N-cyclooctyl-2-methyl-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 420.62 |
| Molecular Formula: | C26 H32 N2 O S |
| Smiles: | CCCC1c2cc(C)ccc2Sc2ccc(cc2N=1)C(NC1CCCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4499 |
| logD: | 7.4496 |
| logSw: | -5.5651 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.7 |
| InChI Key: | CTLANLPQYXLENS-UHFFFAOYSA-N |