(1R,2S)-2-[3-(2-ethylphenoxy)azetidine-1-carbonyl]-N-methylcyclohexane-1-carboxamide

• ChemBase ID: 771038
• Molecular Formular: C20H28N2O3
• Molecular Mass: 344.44792
• Monoisotopic Mass: 344.20999277
• SMILES: N1(C(=O)[C@@H]2[C@H](C(=O)NC)CCCC2)CC(C1)Oc1c(CC)cccc1
• Canonical SMILES: CNC(=O)[C@@H]1CCCC[C@@H]1C(=O)N1CC(C1)Oc1ccccc1CC
• InChI: InChI=1S/C20H28N2O3/c1-3-14-8-4-7-11-18(14)25-15-12-22(13-15)20(24)17-10-6-5-9-16(17)19(23)21-2/h4,7-8,11,15-17H,3,5-6,9-10,12-13H2,1-2H3,(H,21,23)/t16-,17+/m1/s1
• InChIKey: GIFPWKOMUXVUQP-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2S)-2-[3-(2-ethylphenoxy)azetidine-1-carbonyl]-N-methylcyclohexane-1-carboxamide
• IUPAC Traditional name: (1R,2S)-2-[3-(2-ethylphenoxy)azetidine-1-carbonyl]-N-methylcyclohexane-1-carboxamide
• Synonyms: (1R*,2S*)-2-{[3-(2-ethylphenoxy)-1-azetidinyl]carbonyl}-N-methylcyclohexanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.558634
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.6603253
• LogD (pH = 7.4): 2.6603258
• Log P: 2.6603258
• Molar Refractivity: 96.3159 cm^3
• Polarizability: 37.67209 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.16
• LOG S: -3.56
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5