6-chloro-3-(3,4-dihydroisoquinolin-2(1H)-yl)-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
6-chloro-3-(3,4-dihydroisoquinolin-2(1H)-yl)-4-phenylquinolin-2(1H)-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 5742-0853
Compound Name: 6-chloro-3-(3,4-dihydroisoquinolin-2(1H)-yl)-4-phenylquinolin-2(1H)-one
Molecular Weight: 386.88
Molecular Formula: C24 H19 Cl N2 O
Smiles: C1CN(Cc2ccccc12)C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl]
Stereo: ACHIRAL
logP: 5.8617
logD: 5.8243
logSw: -5.9912
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.877
InChI Key: KKKIYWRGJAGQGB-UHFFFAOYSA-N
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