[6-chloro-2-(pyridin-4-yl)quinolin-4-yl](2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
[6-chloro-2-(pyridin-4-yl)quinolin-4-yl](2,3-dihydro-1H-indol-1-yl)methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y200-0807
Compound Name: [6-chloro-2-(pyridin-4-yl)quinolin-4-yl](2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 385.85
Molecular Formula: C23 H16 Cl N3 O
Smiles: C1CN(C(c2cc(c3ccncc3)nc3ccc(cc23)[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.3477
logD: 5.3467
logSw: -5.9418
Hydrogen bond acceptors count: 4
Polar surface area: 33.405
InChI Key: VQUOMYGBYJDLRK-UHFFFAOYSA-N
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