1-(2,3-dihydro-1H-indol-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-2481
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione
Molecular Weight: 366.42
Molecular Formula: C24 H18 N2 O2
Smiles: C1CN(C(C(c2c3ccccc3[nH]c2c2ccccc2)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.6474
logD: 4.6474
logSw: -4.6741
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.504
InChI Key: QVXUEFCYFDDOIW-UHFFFAOYSA-N
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