2-(3-chlorophenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

Chemical Structure Depiction of
2-(3-chlorophenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-0014
Compound Name: 2-(3-chlorophenoxy)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Molecular Weight: 301.77
Molecular Formula: C17 H16 Cl N O2
Smiles: C1CN(Cc2ccccc12)C(COc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.6367
logD: 3.6367
logSw: -3.911
Hydrogen bond acceptors count: 3
Polar surface area: 23.5203
InChI Key: AYYQWICLVJTYFP-UHFFFAOYSA-N
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