(2-{[2-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)hydrazinylidene]methyl}phenoxy)acetic acid

Chemical Structure Depiction of
(2-{[2-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)hydrazinylidene]methyl}phenoxy)acetic acid
Available: 102 mg
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Compound characteristics

Compound ID: 3253-6434
Compound Name: (2-{[2-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)hydrazinylidene]methyl}phenoxy)acetic acid
Molecular Weight: 342.35
Molecular Formula: C17 H18 N4 O4
Smiles: C1CCc2c(C1)c(C(N/N=C\c1ccccc1OCC(O)=O)=O)n[nH]2
Stereo: ACHIRAL
logP: 2.3999
logD: -1.8371
logSw: -2.7308
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 96.477
InChI Key: JMIIHEWYCOMVMO-UHFFFAOYSA-N
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