1-(6-chloro-3-cyanoquinolin-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide

Chemical Structure Depiction of
1-(6-chloro-3-cyanoquinolin-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: L483-0544
Compound Name: 1-(6-chloro-3-cyanoquinolin-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
Molecular Weight: 430.94
Molecular Formula: C25 H23 Cl N4 O
Smiles: C1Cc2ccc(cc2C1)NC(C1CCN(CC1)c1c(C#N)cnc2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 4.9757
logD: 4.975
logSw: -5.0655
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 52.375
InChI Key: UPFTZROVTZSUMQ-UHFFFAOYSA-N
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