1-(2,3-dihydro-1H-indol-1-yl)-5-(5-methyl-1H-indazol-1-yl)pentane-1,5-dione

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-5-(5-methyl-1H-indazol-1-yl)pentane-1,5-dione
Available: 29 mg
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mg
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Compound characteristics

Compound ID: E002-1147
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-5-(5-methyl-1H-indazol-1-yl)pentane-1,5-dione
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: Cc1ccc2c(c1)cnn2C(CCCC(N1CCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.5349
logD: 3.5349
logSw: -3.4417
Hydrogen bond acceptors count: 5
Polar surface area: 41.898
InChI Key: JUDWDACMIWMYEC-UHFFFAOYSA-N
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