2-(3-benzoyl-1H-indol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0556
Compound Name: 2-(3-benzoyl-1H-indol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 380.45
Molecular Formula: C25 H20 N2 O2
Smiles: C1CN(C(Cn2cc(C(c3ccccc3)=O)c3ccccc23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.2602
logD: 4.2602
logSw: -4.2513
Hydrogen bond acceptors count: 4
Polar surface area: 30.8606
InChI Key: NVVLKQKDNBZNGK-UHFFFAOYSA-N
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