ethyl (4-{[2-(4-methoxyphenyl)-7,8-dihydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine-6(5H)-carbonyl]amino}phenyl)acetate
Chemical Structure Depiction of
ethyl (4-{[2-(4-methoxyphenyl)-7,8-dihydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine-6(5H)-carbonyl]amino}phenyl)acetate
ethyl (4-{[2-(4-methoxyphenyl)-7,8-dihydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine-6(5H)-carbonyl]amino}phenyl)acetate
Compound characteristics
Compound ID: | F924-0037 |
Compound Name: | ethyl (4-{[2-(4-methoxyphenyl)-7,8-dihydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine-6(5H)-carbonyl]amino}phenyl)acetate |
Molecular Weight: | 491.57 |
Molecular Formula: | C25 H25 N5 O4 S |
Smiles: | CCOC(Cc1ccc(cc1)NC(N1CCC2=C(C1)Sc1nc(c3ccc(cc3)OC)nn12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0999 |
logD: | 4.0999 |
logSw: | -4.0699 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.927 |
InChI Key: | SZFPJXJBXFZZIP-UHFFFAOYSA-N |