7-{5-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-1,2,4-oxadiazol-3-yl}-10-propyldibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
7-{5-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-1,2,4-oxadiazol-3-yl}-10-propyldibenzo[b,f][1,4]thiazepin-11(10H)-one
7-{5-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-1,2,4-oxadiazol-3-yl}-10-propyldibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
Compound ID: | G946-0336 |
Compound Name: | 7-{5-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-1,2,4-oxadiazol-3-yl}-10-propyldibenzo[b,f][1,4]thiazepin-11(10H)-one |
Molecular Weight: | 557.63 |
Molecular Formula: | C32 H23 N5 O3 S |
Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)c1nc(c2cccc(c2)c2nnc(c3ccccc3)o2)on1)=O |
Stereo: | ACHIRAL |
logP: | 7.7053 |
logD: | 7.7053 |
logSw: | -5.7297 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 77.3 |
InChI Key: | VOBMKAJLUSRDTQ-UHFFFAOYSA-N |