N-(2-{[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(2-{[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]amino}-2-oxoethyl)benzamide
N-(2-{[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]amino}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | P180-0399 |
Compound Name: | N-(2-{[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]amino}-2-oxoethyl)benzamide |
Molecular Weight: | 368.41 |
Molecular Formula: | C18 H16 N4 O3 S |
Smiles: | C1CC1c1nnc(c2c(ccs2)NC(CNC(c2ccccc2)=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 2.6067 |
logD: | 2.6067 |
logSw: | -3.1061 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.889 |
InChI Key: | DVQOVNUVFGIIBA-UHFFFAOYSA-N |