2-(2-{[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl}hydrazinecarbonyl)benzoic acid

Chemical Structure Depiction of
2-(2-{[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl}hydrazinecarbonyl)benzoic acid
Available: 1 mg
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Compound characteristics

Compound ID: 1682-8206
Compound Name: 2-(2-{[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl}hydrazinecarbonyl)benzoic acid
Molecular Weight: 426.51
Molecular Formula: C24 H30 N2 O5
Smiles: CC(C)(C)CC(C)(C)c1ccc(cc1)OCC(NNC(c1ccccc1C(O)=O)=O)=O
Stereo: ACHIRAL
logP: 4.456
logD: 0.7296
logSw: -4.2269
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 87.129
InChI Key: RDCAPEAERSNBNF-UHFFFAOYSA-N
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