4-[3-(2,6-dimethylphenoxy)azetidine-1-carbonyl]benzonitrile

• ChemBase ID: 639259
• Molecular Formular: C19H18N2O2
• Molecular Mass: 306.35842
• Monoisotopic Mass: 306.13682783
• SMILES: N1(C(=O)c2ccc(C#N)cc2)CC(C1)Oc1c(cccc1C)C
• Canonical SMILES: N#Cc1ccc(cc1)C(=O)N1CC(C1)Oc1c(C)cccc1C
• InChI: InChI=1S/C19H18N2O2/c1-13-4-3-5-14(2)18(13)23-17-11-21(12-17)19(22)16-8-6-15(10-20)7-9-16/h3-9,17H,11-12H2,1-2H3
• InChIKey: RHQARNXXVXRBQO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(2,6-dimethylphenoxy)azetidine-1-carbonyl]benzonitrile
• IUPAC Traditional name: 4-[3-(2,6-dimethylphenoxy)azetidine-1-carbonyl]benzonitrile
• Synonyms: 4-{[3-(2,6-dimethylphenoxy)-1-azetidinyl]carbonyl}benzonitrile

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 88.9872 cm^3
• Polarizability: 33.585743 Å^3
• Polar Surface Area: 53.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.6864688
• LogD (pH = 7.4): 3.6864688
• Log P: 3.6864688

供应商提供(Chembridge)

• Polar Surface Area: 53.33 Å^2
• Rotatable Bonds: 3
• H Acceptors: 3
• H Donor: 0
• Log P: 2.29
• LOG S: -3.65