4-(5-methyl-1H-indazol-1-yl)-4-oxo-N-propylbutanamide

Chemical Structure Depiction of
4-(5-methyl-1H-indazol-1-yl)-4-oxo-N-propylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E002-0737
Compound Name: 4-(5-methyl-1H-indazol-1-yl)-4-oxo-N-propylbutanamide
Molecular Weight: 273.33
Molecular Formula: C15 H19 N3 O2
Smiles: CCCNC(CCC(n1c2ccc(C)cc2cn1)=O)=O
Stereo: ACHIRAL
logP: 1.595
logD: 1.595
logSw: -2.203
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.06
InChI Key: AFTMSEJQYNUVFF-UHFFFAOYSA-N
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