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

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

Compound ID: S591-0039
Compound Name: N-(2-fluorophenyl)-3-[(2-methylpropyl)(oxan-4-yl)amino]azetidine-1-carboxamide
Molecular Weight: 349.45
Molecular Formula: C19 H28 F N3 O2
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.3026
logD: 0.3755
logSw: -3.6073
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.017
InChI Key: XXKSFPFDQDYNCW-UHFFFAOYSA-N
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