3-(2,3-dihydro-1H-indol-1-yl)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(2,3-dihydro-1H-indol-1-yl)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0799
Compound Name: 3-(2,3-dihydro-1H-indol-1-yl)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Molecular Weight: 317.39
Molecular Formula: C21 H19 N O2
Smiles: CC(C)c1ccc(cc1)C1=C(C(C1=O)=O)N1CCc2ccccc12
Stereo: ACHIRAL
logP: 4.9993
logD: 4.9993
logSw: -4.4976
Hydrogen bond acceptors count: 4
Polar surface area: 29.1841
InChI Key: QPSMAPHNFFKGFO-UHFFFAOYSA-N
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