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

Chemical Structure Depiction of
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)cyclopropanecarboxamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: SA68-0868
Compound Name: N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)cyclopropanecarboxamide
Molecular Weight: 363.5
Molecular Formula: C20 H33 N3 O3
Smiles: C1CN(CCC1N(CCNC(C1CC1)=O)C1CCOCC1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 1.6284
logD: -1.1924
logSw: -1.8939
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.976
InChI Key: ZPPWTZMSEOQWTP-UHFFFAOYSA-N
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