N-[(furan-2-yl)methyl]-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
N-[(furan-2-yl)methyl]-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
Compound ID: | C304-0372 |
Compound Name: | N-[(furan-2-yl)methyl]-11-propyldibenzo[b,f][1,4]thiazepine-8-carboxamide |
Molecular Weight: | 376.48 |
Molecular Formula: | C22 H20 N2 O2 S |
Smiles: | CCCC1c2ccccc2Sc2ccc(cc2N=1)C(NCc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 5.2916 |
logD: | 5.2913 |
logSw: | -5.2654 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.393 |
InChI Key: | CASKODLSBWDLAY-UHFFFAOYSA-N |