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

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}benzamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: S690-2282
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}benzamide
Molecular Weight: 394.56
Molecular Formula: C25 H34 N2 O2
Smiles: C1CCC(CCNC(c2ccc(CC3CCN(CC3)C(C3CC3)=O)cc2)=O)=CC1
Stereo: ACHIRAL
logP: 4.314
logD: 4.314
logSw: -4.2589
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.585
InChI Key: DJMCEQSFDJJMOM-UHFFFAOYSA-N
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