1-(2,3-dihydro-1H-indol-1-yl)-2-(3-phenyl-1H-indazol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(3-phenyl-1H-indazol-1-yl)ethan-1-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: C707-1055
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(3-phenyl-1H-indazol-1-yl)ethan-1-one
Molecular Weight: 353.42
Molecular Formula: C23 H19 N3 O
Smiles: C1CN(C(Cn2c3ccccc3c(c3ccccc3)n2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.8825
logD: 3.8825
logSw: -4.1296
Hydrogen bond acceptors count: 3
Polar surface area: 29.3683
InChI Key: JQYNOPXLXONOBD-UHFFFAOYSA-N
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