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

Chemical Structure Depiction of
3-(2,3-dihydro-1H-indol-1-yl)-4-phenylcyclobut-3-ene-1,2-dione
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E470-0338
Compound Name: 3-(2,3-dihydro-1H-indol-1-yl)-4-phenylcyclobut-3-ene-1,2-dione
Molecular Weight: 275.3
Molecular Formula: C18 H13 N O2
Smiles: C1CN(C2=C(C(C2=O)=O)c2ccccc2)c2ccccc12
Stereo: ACHIRAL
logP: 3.556
logD: 3.556
logSw: -3.5176
Hydrogen bond acceptors count: 4
Polar surface area: 29.1841
InChI Key: KXZRZZIRCOJGRI-UHFFFAOYSA-N
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