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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)ethan-1-one
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: D470-0366
Compound Name: 2-(4-chlorophenoxy)-1-(2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)ethan-1-one
Molecular Weight: 338.79
Molecular Formula: C19 H15 Cl N2 O2
Smiles: C1CN(C(COc2ccc(cc2)[Cl])=O)c2c1cc1ccccc1n2
Stereo: ACHIRAL
logP: 4.2858
logD: 4.2858
logSw: -4.4981
Hydrogen bond acceptors count: 4
Polar surface area: 32.503
InChI Key: STHQDUCRVZQDLZ-UHFFFAOYSA-N
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