2-(3-phenyl-1H-indazol-1-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide

Chemical Structure Depiction of
2-(3-phenyl-1H-indazol-1-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: C707-1345
Compound Name: 2-(3-phenyl-1H-indazol-1-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)acetamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: CC(C)Oc1ccc(CNC(Cn2c3ccccc3c(c3ccccc3)n2)=O)cc1
Stereo: ACHIRAL
logP: 4.3883
logD: 4.3883
logSw: -4.212
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.219
InChI Key: RFFXFZOWDYBNJO-UHFFFAOYSA-N
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