3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide

Chemical Structure Depiction of
3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S699-0519
Compound Name: 3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide
Molecular Weight: 397.48
Molecular Formula: C21 H27 N5 O3
Smiles: Cc1ccc(CNC(N2CC(C2)c2nc(CCN(C)C(C3CC3)=O)no2)=O)cc1
Stereo: ACHIRAL
logP: 2.2548
logD: 2.2548
logSw: -2.7121
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 76.548
InChI Key: CJDDVWJPTQQPQI-UHFFFAOYSA-N
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