N-cyclopentyl-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
N-cyclopentyl-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C304-0368 |
| Compound Name: | N-cyclopentyl-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 364.51 |
| Molecular Formula: | C22 H24 N2 O S |
| Smiles: | CCCC1c2ccccc2Sc2ccc(cc2N=1)C(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4183 |
| logD: | 5.4181 |
| logSw: | -5.3221 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.735 |
| InChI Key: | MYVONIOEOLDUPB-UHFFFAOYSA-N |