2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6655-0375
Compound Name: 2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: C1CCN(C1)C(Cn1cc(C(C2CC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.5249
logD: 2.5249
logSw: -2.756
Hydrogen bond acceptors count: 4
Polar surface area: 32.719
InChI Key: VBEUCYJYRVOMON-UHFFFAOYSA-N
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