N-[(2H-1,3-benzodioxol-5-yl)methyl]-2,11-dimethyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2,11-dimethyldibenzo[b,f][1,4]thiazepine-8-carboxamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2,11-dimethyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C304-1090 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2,11-dimethyldibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 416.5 |
| Molecular Formula: | C24 H20 N2 O3 S |
| Smiles: | CC1c2cc(C)ccc2Sc2ccc(cc2N=1)C(NCc1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1337 |
| logD: | 5.1335 |
| logSw: | -4.906 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.029 |
| InChI Key: | DUJMJZZQXIBZRX-UHFFFAOYSA-N |