N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-3,4-difluorobenzamide

Chemical Structure Depiction of
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-3,4-difluorobenzamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: SA68-0869
Compound Name: N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-3,4-difluorobenzamide
Molecular Weight: 435.51
Molecular Formula: C23 H31 F2 N3 O3
Smiles: C1CN(CCC1N(CCNC(c1ccc(c(c1)F)F)=O)C1CCOCC1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 2.7311
logD: 0.7535
logSw: -3.1936
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.452
InChI Key: DJZDVYUCQFWFEZ-UHFFFAOYSA-N
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