N-(3-methylphenyl)-3-[(2-methylpropyl)(oxan-4-yl)amino]azetidine-1-carboxamide

Chemical Structure Depiction of
N-(3-methylphenyl)-3-[(2-methylpropyl)(oxan-4-yl)amino]azetidine-1-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S591-0093
Compound Name: N-(3-methylphenyl)-3-[(2-methylpropyl)(oxan-4-yl)amino]azetidine-1-carboxamide
Molecular Weight: 345.48
Molecular Formula: C20 H31 N3 O2
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(Nc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 3.4864
logD: 0.5593
logSw: -3.5587
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.715
InChI Key: FXJDKXXDTNEBJG-UHFFFAOYSA-N
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