2-cyclopentyl-1-[4-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-[4-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl]ethan-1-one
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: S698-0690
Compound Name: 2-cyclopentyl-1-[4-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)piperidin-1-yl]ethan-1-one
Molecular Weight: 315.46
Molecular Formula: C19 H29 N3 O
Smiles: Cc1cnc(C2CC2)n1C1CCN(CC1)C(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.2158
logD: -0.5581
logSw: -3.0664
Hydrogen bond acceptors count: 3
Polar surface area: 28.7381
InChI Key: OQFZVJUKINWFAP-UHFFFAOYSA-N
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