2-(4-chlorophenoxy)-1-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)ethan-1-one
Available: 190 mg
Amount:
mg
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Compound characteristics

Compound ID: D470-0726
Compound Name: 2-(4-chlorophenoxy)-1-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)ethan-1-one
Molecular Weight: 352.82
Molecular Formula: C20 H17 Cl N2 O2
Smiles: Cc1cccc2cc3CCN(C(COc4ccc(cc4)[Cl])=O)c3nc12
Stereo: ACHIRAL
logP: 4.8617
logD: 4.8617
logSw: -4.9469
Hydrogen bond acceptors count: 4
Polar surface area: 33.273
InChI Key: LMXHHQOSQQTBMD-UHFFFAOYSA-N
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