4-{2-[(cyclobutanecarbonyl)amino]ethyl}-N-(2-methylphenyl)piperidine-1-carboxamide

Chemical Structure Depiction of
4-{2-[(cyclobutanecarbonyl)amino]ethyl}-N-(2-methylphenyl)piperidine-1-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L333-1107
Compound Name: 4-{2-[(cyclobutanecarbonyl)amino]ethyl}-N-(2-methylphenyl)piperidine-1-carboxamide
Molecular Weight: 343.47
Molecular Formula: C20 H29 N3 O2
Smiles: [H]N(C(N1CCC(CCNC(C2CCC2)=O)CC1)=O)c1ccccc1C
Stereo: ACHIRAL
logP: 2.4028
logD: 2.4028
logSw: -2.6887
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.788
InChI Key: QIQXKUWAFBKLNQ-UHFFFAOYSA-N
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