N-benzyl-1-[(4-fluorophenyl)methyl]-N-(oxan-4-yl)azetidin-3-amine

Chemical Structure Depiction of
N-benzyl-1-[(4-fluorophenyl)methyl]-N-(oxan-4-yl)azetidin-3-amine
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-1167
Compound Name: N-benzyl-1-[(4-fluorophenyl)methyl]-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 354.47
Molecular Formula: C22 H27 F N2 O
Smiles: C1COCCC1N(Cc1ccccc1)C1CN(C1)Cc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.5794
logD: 1.4016
logSw: -3.4756
Hydrogen bond acceptors count: 3
Polar surface area: 13.7066
InChI Key: QDMBLTLPOSHICL-UHFFFAOYSA-N
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