3-cyclopentyl-1-(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)propan-1-one

Chemical Structure Depiction of
3-cyclopentyl-1-(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)propan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: S696-0402
Compound Name: 3-cyclopentyl-1-(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)propan-1-one
Molecular Weight: 359.51
Molecular Formula: C21 H33 N3 O2
Smiles: Cc1cnc(C2CCOCC2)n1CC1CN(C1)C(CCC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.1791
logD: 1.9173
logSw: -2.9921
Hydrogen bond acceptors count: 4
Polar surface area: 36.129
InChI Key: XEHDQUPHRLXORX-UHFFFAOYSA-N
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