cyclopentyl(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)methanone

Chemical Structure Depiction of
cyclopentyl(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M758-2815
Compound Name: cyclopentyl(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)methanone
Molecular Weight: 287.4
Molecular Formula: C17 H25 N3 O
Smiles: CCN(Cc1ccncc1)C1CN(C1)C(C1CCCC1)=O
Stereo: ACHIRAL
logP: 1.5722
logD: 1.3918
logSw: -1.5711
Hydrogen bond acceptors count: 4
Polar surface area: 29.4518
InChI Key: JMWQBSVZKIRRIZ-UHFFFAOYSA-N
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