(2-{[1-(2-chlorobenzoyl)pyrrolidin-3-yl]oxy}pyridin-3-yl)(piperidin-1-yl)methanone

Chemical Structure Depiction of
(2-{[1-(2-chlorobenzoyl)pyrrolidin-3-yl]oxy}pyridin-3-yl)(piperidin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P392-0494
Compound Name: (2-{[1-(2-chlorobenzoyl)pyrrolidin-3-yl]oxy}pyridin-3-yl)(piperidin-1-yl)methanone
Molecular Weight: 413.9
Molecular Formula: C22 H24 Cl N3 O3
Smiles: C1CCN(CC1)C(c1cccnc1OC1CCN(C1)C(c1ccccc1[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7876
logD: 2.7876
logSw: -3.6567
Hydrogen bond acceptors count: 6
Polar surface area: 49.902
InChI Key: GQUYHPGWTXCJSV-MRXNPFEDSA-N
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