2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N,N-diethylacetamide

Chemical Structure Depiction of
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N,N-diethylacetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8015-7542
Compound Name: 2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N,N-diethylacetamide
Molecular Weight: 298.38
Molecular Formula: C18 H22 N2 O2
Smiles: CCN(CC)C(Cn1cc(C(C2CC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.6244
logD: 2.6244
logSw: -2.8717
Hydrogen bond acceptors count: 4
Polar surface area: 31.637
InChI Key: CQLDPXRDNSBNPY-UHFFFAOYSA-N
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