3-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-phenylcyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-phenylcyclobut-3-ene-1,2-dione
Available: 17 mg
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mg
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Compound characteristics

Compound ID: E470-0446
Compound Name: 3-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-phenylcyclobut-3-ene-1,2-dione
Molecular Weight: 289.33
Molecular Formula: C19 H15 N O2
Smiles: CC1Cc2ccccc2N1C1=C(C(C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.8346
logD: 3.8346
logSw: -4.0366
Hydrogen bond acceptors count: 4
Polar surface area: 28.1229
InChI Key: RCOVCQFBSKAXFI-LBPRGKRZSA-N
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