1-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: D470-0725
Compound Name: 1-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 318.37
Molecular Formula: C20 H18 N2 O2
Smiles: Cc1cccc2cc3CCN(C(COc4ccccc4)=O)c3nc12
Stereo: ACHIRAL
logP: 4.2385
logD: 4.2385
logSw: -4.4045
Hydrogen bond acceptors count: 4
Polar surface area: 33.273
InChI Key: PGDANTVOTXZOSX-UHFFFAOYSA-N
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