(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)(pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)(pyrrolidin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8009-7735
Compound Name: (1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)(pyrrolidin-1-yl)methanone
Molecular Weight: 348.44
Molecular Formula: C22 H24 N2 O2
Smiles: Cc1c(C(N2CCCC2)=O)c2cc(ccc2n1Cc1ccccc1)OC
Stereo: ACHIRAL
logP: 4.3358
logD: 4.3358
logSw: -4.5134
Hydrogen bond acceptors count: 3
Polar surface area: 25.997
InChI Key: FDTZABFJZZAYNL-UHFFFAOYSA-N
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