(1-methyl-1H-pyrazole-3,4-diyl)bis[(2,3-dihydro-1H-indol-1-yl)methanone]

Chemical Structure Depiction of
(1-methyl-1H-pyrazole-3,4-diyl)bis[(2,3-dihydro-1H-indol-1-yl)methanone]
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y504-9132
Compound Name: (1-methyl-1H-pyrazole-3,4-diyl)bis[(2,3-dihydro-1H-indol-1-yl)methanone]
Molecular Weight: 372.43
Molecular Formula: C22 H20 N4 O2
Smiles: Cn1cc(C(N2CCc3ccccc23)=O)c(C(N2CCc3ccccc23)=O)n1
Stereo: ACHIRAL
logP: 2.702
logD: 2.702
logSw: -3.0734
Hydrogen bond acceptors count: 5
Polar surface area: 46.952
InChI Key: GMTSCZWEOLTVSK-UHFFFAOYSA-N
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