4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-[2-(2-methoxyphenoxy)ethyl]benzamide

Chemical Structure Depiction of
4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-[2-(2-methoxyphenoxy)ethyl]benzamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: S690-2295
Compound Name: 4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-[2-(2-methoxyphenoxy)ethyl]benzamide
Molecular Weight: 436.55
Molecular Formula: C26 H32 N2 O4
Smiles: COc1ccccc1OCCNC(c1ccc(CC2CCN(CC2)C(C2CC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.0854
logD: 4.0854
logSw: -4.3509
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.528
InChI Key: LVSAFFNOGQGEQS-UHFFFAOYSA-N
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