10-[(2-fluorophenyl)methyl]-N-[2-(3-methylphenyl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(2-fluorophenyl)methyl]-N-[2-(3-methylphenyl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(2-fluorophenyl)methyl]-N-[2-(3-methylphenyl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K788-1617 |
| Compound Name: | 10-[(2-fluorophenyl)methyl]-N-[2-(3-methylphenyl)ethyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 496.6 |
| Molecular Formula: | C30 H25 F N2 O2 S |
| Smiles: | Cc1cccc(CCNC(c2ccc3c(c2)N(Cc2ccccc2F)C(c2ccccc2S3)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.5088 |
| logD: | 6.5088 |
| logSw: | -5.6065 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.655 |
| InChI Key: | OQNMIHSQTDSTKK-UHFFFAOYSA-N |