N-(cyclopropylmethyl)-3-({1-[(2-methylphenyl)methyl]azetidin-3-yl}oxy)benzamide

Chemical Structure Depiction of
N-(cyclopropylmethyl)-3-({1-[(2-methylphenyl)methyl]azetidin-3-yl}oxy)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S430-0212
Compound Name: N-(cyclopropylmethyl)-3-({1-[(2-methylphenyl)methyl]azetidin-3-yl}oxy)benzamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: Cc1ccccc1CN1CC(C1)Oc1cccc(c1)C(NCC1CC1)=O
Stereo: ACHIRAL
logP: 3.7801
logD: 2.3277
logSw: -3.8693
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.367
InChI Key: NVPJLUYCMSVNDF-UHFFFAOYSA-N
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