1-(6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-(6-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)-2-phenoxyethan-1-one
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: D470-0485
Compound Name: 1-(6-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: Cc1ccc2c(c1)cc1CCN(C(COc3ccccc3)=O)c1n2
Stereo: ACHIRAL
logP: 4.3223
logD: 4.3222
logSw: -4.3704
Hydrogen bond acceptors count: 4
Polar surface area: 32.503
InChI Key: RUNXHOREGDQYFZ-UHFFFAOYSA-N
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