N-cyclopropyl-2-{[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methoxy}benzamide

Chemical Structure Depiction of
N-cyclopropyl-2-{[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methoxy}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: M734-0493
Compound Name: N-cyclopropyl-2-{[1-(1-phenylcyclopropane-1-carbonyl)piperidin-4-yl]methoxy}benzamide
Molecular Weight: 418.54
Molecular Formula: C26 H30 N2 O3
Smiles: C1CN(CCC1COc1ccccc1C(NC1CC1)=O)C(C1(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1644
logD: 4.1643
logSw: -4.5505
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.922
InChI Key: SOSSCQMUTUSDAY-UHFFFAOYSA-N
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