N-(propan-2-yl)-3-[5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzamide

Chemical Structure Depiction of
N-(propan-2-yl)-3-[5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: F545-2004
Compound Name: N-(propan-2-yl)-3-[5-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]benzamide
Molecular Weight: 351.41
Molecular Formula: C19 H21 N5 O2
Smiles: CC(C)NC(c1cccc(c1)c1nc(c2c3CCCCc3[nH]n2)on1)=O
Stereo: ACHIRAL
logP: 3.295
logD: 3.295
logSw: -3.6694
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 80.257
InChI Key: VQXLPDBSSDOBOG-UHFFFAOYSA-N
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