N-cyclopropyl-3-{[1-(oxolane-2-carbonyl)piperidin-3-yl]methoxy}benzamide

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

Compound ID: M743-0488
Compound Name: N-cyclopropyl-3-{[1-(oxolane-2-carbonyl)piperidin-3-yl]methoxy}benzamide
Molecular Weight: 372.46
Molecular Formula: C21 H28 N2 O4
Smiles: C1CC(CN(C1)C(C1CCCO1)=O)COc1cccc(c1)C(NC1CC1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.97
logD: 1.97
logSw: -2.4635
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.929
InChI Key: LSRLHJHCMPBTLB-UHFFFAOYSA-N
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