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

Chemical Structure Depiction of
3-cyclopentyl-1-(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)propan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: M758-2822
Compound Name: 3-cyclopentyl-1-(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)propan-1-one
Molecular Weight: 315.46
Molecular Formula: C19 H29 N3 O
Smiles: CCN(Cc1ccncc1)C1CN(C1)C(CCC1CCCC1)=O
Stereo: ACHIRAL
logP: 1.9775
logD: 1.8566
logSw: -1.9265
Hydrogen bond acceptors count: 4
Polar surface area: 28.9244
InChI Key: ADSULJJTDBHHNF-UHFFFAOYSA-N
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