4-methyl-N-{2-methyl-1-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{2-methyl-1-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzene-1-sulfonamide
4-methyl-N-{2-methyl-1-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | G946-0311 |
Compound Name: | 4-methyl-N-{2-methyl-1-[3-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]propyl}benzene-1-sulfonamide |
Molecular Weight: | 562.71 |
Molecular Formula: | C29 H30 N4 O4 S2 |
Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)c1nc(C(C(C)C)NS(c2ccc(C)cc2)(=O)=O)on1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.6382 |
logD: | 7.5585 |
logSw: | -5.5982 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.652 |
InChI Key: | NEMBOBNBVLRYLS-SANMLTNESA-N |