2-cyclopentyl-1-(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)ethan-1-one
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: M758-2314
Compound Name: 2-cyclopentyl-1-(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)ethan-1-one
Molecular Weight: 329.48
Molecular Formula: C20 H31 N3 O
Smiles: CC(C)CN(Cc1ccncc1)C1CN(C1)C(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 2.7188
logD: 2.5885
logSw: -2.7361
Hydrogen bond acceptors count: 4
Polar surface area: 29.1997
InChI Key: JRDVZHZTGYVCHP-UHFFFAOYSA-N
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