11-methyl-N-(2-phenylethyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
11-methyl-N-(2-phenylethyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide
11-methyl-N-(2-phenylethyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C304-0158 |
| Compound Name: | 11-methyl-N-(2-phenylethyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 372.49 |
| Molecular Formula: | C23 H20 N2 O S |
| Smiles: | CC1c2ccccc2Sc2ccc(cc2N=1)C(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5697 |
| logD: | 4.5696 |
| logSw: | -4.4005 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.755 |
| InChI Key: | WSUSXDNUXSPMHG-UHFFFAOYSA-N |