[1-(3-chloro-4-methylanilino)isoquinolin-4-yl](piperidin-1-yl)methanone

Chemical Structure Depiction of
[1-(3-chloro-4-methylanilino)isoquinolin-4-yl](piperidin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C066-1797F
Compound Name: [1-(3-chloro-4-methylanilino)isoquinolin-4-yl](piperidin-1-yl)methanone
Molecular Weight: 379.89
Molecular Formula: C22 H22 Cl N3 O
Smiles: Cc1ccc(cc1[Cl])Nc1c2ccccc2c(cn1)C(N1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.459
logD: 5.4419
logSw: -5.851
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.305
InChI Key: FWTVQSFPLNWETA-UHFFFAOYSA-N
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