2-(5-chloro-3-phenyl-1H-indazol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: C707-0228
Compound Name: 2-(5-chloro-3-phenyl-1H-indazol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 387.87
Molecular Formula: C23 H18 Cl N3 O
Smiles: C1CN(C(Cn2c3ccc(cc3c(c3ccccc3)n2)[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.6745
logD: 4.6745
logSw: -4.901
Hydrogen bond acceptors count: 3
Polar surface area: 29.3683
InChI Key: JUWKOAFPZVEMBU-UHFFFAOYSA-N
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