N-cyclopentyl-10-[(2-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-10-[(2-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
N-cyclopentyl-10-[(2-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | K786-7297 |
| Compound Name: | N-cyclopentyl-10-[(2-methylphenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 442.58 |
| Molecular Formula: | C27 H26 N2 O2 S |
| Smiles: | Cc1ccccc1CN1C(c2ccccc2Sc2ccc(cc12)C(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3403 |
| logD: | 6.3403 |
| logSw: | -5.4144 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.905 |
| InChI Key: | GZBWHVRXTBZBJK-UHFFFAOYSA-N |