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ethyl 2-[(5-methyl-1H-indazole-1-carbonyl)amino]benzoate

Chemical Structure Depiction of
ethyl 2-[(5-methyl-1H-indazole-1-carbonyl)amino]benzoate
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: F652-0712
Compound Name: ethyl 2-[(5-methyl-1H-indazole-1-carbonyl)amino]benzoate
Molecular Weight: 323.35
Molecular Formula: C18 H17 N3 O3
Smiles: CCOC(c1ccccc1NC(n1c2ccc(C)cc2cn1)=O)=O
Stereo: ACHIRAL
logP: 4.2635
logD: 4.2624
logSw: -4.0819
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.879
InChI Key: HLUYEPQIAGTFNC-UHFFFAOYSA-N
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