10-[(3-methoxyphenyl)methyl]-11-oxo-N-(2-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(3-methoxyphenyl)methyl]-11-oxo-N-(2-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(3-methoxyphenyl)methyl]-11-oxo-N-(2-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C380-0485 |
| Compound Name: | 10-[(3-methoxyphenyl)methyl]-11-oxo-N-(2-phenylethyl)-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C30 H26 N2 O3 S |
| Smiles: | COc1cccc(CN2C(c3ccccc3Sc3ccc(cc23)C(NCCc2ccccc2)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.8332 |
| logD: | 5.8332 |
| logSw: | -5.4423 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.199 |
| InChI Key: | YNHMMAYKUZDYHT-UHFFFAOYSA-N |