2-methyl-N-(3-methylbutyl)-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
2-methyl-N-(3-methylbutyl)-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
2-methyl-N-(3-methylbutyl)-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
Compound ID: | K788-0745 |
Compound Name: | 2-methyl-N-(3-methylbutyl)-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide |
Molecular Weight: | 380.55 |
Molecular Formula: | C23 H28 N2 O S |
Smiles: | CCCC1c2cc(C)ccc2Sc2ccc(cc2N=1)C(NCCC(C)C)=O |
Stereo: | ACHIRAL |
logP: | 6.1518 |
logD: | 6.1516 |
logSw: | -5.3972 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.757 |
InChI Key: | UERDXAKLYRPLPC-UHFFFAOYSA-N |