2-cyclopentyl-1-{3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-{3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}ethan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: S696-0101
Compound Name: 2-cyclopentyl-1-{3-[(5-methyl-2-phenyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}ethan-1-one
Molecular Weight: 337.46
Molecular Formula: C21 H27 N3 O
Smiles: Cc1cnc(c2ccccc2)n1CC1CN(C1)C(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.9095
logD: 3.8942
logSw: -3.7989
Hydrogen bond acceptors count: 3
Polar surface area: 28.0286
InChI Key: WPTPBCHXUDCGSV-UHFFFAOYSA-N
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