[3-({1-[(2-chloropyridin-3-yl)methyl]azetidin-3-yl}oxy)phenyl](pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
[3-({1-[(2-chloropyridin-3-yl)methyl]azetidin-3-yl}oxy)phenyl](pyrrolidin-1-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S430-0328
Compound Name: [3-({1-[(2-chloropyridin-3-yl)methyl]azetidin-3-yl}oxy)phenyl](pyrrolidin-1-yl)methanone
Molecular Weight: 371.87
Molecular Formula: C20 H22 Cl N3 O2
Smiles: C1CCN(C1)C(c1cccc(c1)OC1CN(C1)Cc1cccnc1[Cl])=O
Stereo: ACHIRAL
logP: 2.3628
logD: 1.7759
logSw: -3.0641
Hydrogen bond acceptors count: 5
Polar surface area: 37.13
InChI Key: CWHJMIBHCXWAJL-UHFFFAOYSA-N
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