2-(4-chlorophenoxy)-1-(7-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(7-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)ethan-1-one
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: D470-0606
Compound Name: 2-(4-chlorophenoxy)-1-(7-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: Cc1ccc2cc3CCN(C(COc4ccc(cc4)[Cl])=O)c3nc2c1
Stereo: ACHIRAL
logP: 4.8367
logD: 4.8367
logSw: -4.8028
Hydrogen bond acceptors count: 4
Polar surface area: 32.503
InChI Key: CMDJIROYVFGVSA-UHFFFAOYSA-N
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