3-[benzyl(oxan-4-yl)amino]-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide

Chemical Structure Depiction of
3-[benzyl(oxan-4-yl)amino]-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0531
Compound Name: 3-[benzyl(oxan-4-yl)amino]-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Smiles: Cc1ccc(CNC(N2CC(C2)N(Cc2ccccc2)C2CCOCC2)=O)cc1
Stereo: ACHIRAL
logP: 3.446
logD: 1.2927
logSw: -3.4098
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.765
InChI Key: FQGPUHQOKLDGBZ-UHFFFAOYSA-N
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