cyclopentyl(3-{methyl[(pyridin-3-yl)methyl]amino}azetidin-1-yl)methanone

Chemical Structure Depiction of
cyclopentyl(3-{methyl[(pyridin-3-yl)methyl]amino}azetidin-1-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: M759-3003
Compound Name: cyclopentyl(3-{methyl[(pyridin-3-yl)methyl]amino}azetidin-1-yl)methanone
Molecular Weight: 273.38
Molecular Formula: C16 H23 N3 O
Smiles: CN(Cc1cccnc1)C1CN(C1)C(C1CCCC1)=O
Stereo: ACHIRAL
logP: 1.195
logD: 0.9097
logSw: -0.912
Hydrogen bond acceptors count: 4
Polar surface area: 29.7561
InChI Key: XICHFTVLIGTIRD-UHFFFAOYSA-N
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