10-[(3-methoxyphenyl)methyl]-11-oxo-N-(1-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(3-methoxyphenyl)methyl]-11-oxo-N-(1-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(3-methoxyphenyl)methyl]-11-oxo-N-(1-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C380-0468 |
| Compound Name: | 10-[(3-methoxyphenyl)methyl]-11-oxo-N-(1-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C30 H26 N2 O3 S |
| Smiles: | CC(c1ccccc1)NC(c1ccc2c(c1)N(Cc1cccc(c1)OC)C(c1ccccc1S2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1592 |
| logD: | 6.1592 |
| logSw: | -5.4492 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.521 |
| InChI Key: | DYYBLRWXJBSGCZ-FQEVSTJZSA-N |