4-(3-hydroxy-3-methylbutyl)-N-{[1-(hydroxymethyl)cyclobutyl]methyl}-N-methylbenzamide

• ChemBase ID: 708410
• Molecular Formular: C19H29NO3
• Molecular Mass: 319.43846
• Monoisotopic Mass: 319.21474379
• SMILES: C(=O)(N(CC1(CO)CCC1)C)c1ccc(cc1)CCC(O)(C)C
• Canonical SMILES: OCC1(CCC1)CN(C(=O)c1ccc(cc1)CCC(O)(C)C)C
• InChI: InChI=1S/C19H29NO3/c1-18(2,23)12-9-15-5-7-16(8-6-15)17(22)20(3)13-19(14-21)10-4-11-19/h5-8,21,23H,4,9-14H2,1-3H3
• InChIKey: DCJICEREOAYWOI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3-hydroxy-3-methylbutyl)-N-{[1-(hydroxymethyl)cyclobutyl]methyl}-N-methylbenzamide
• IUPAC Traditional name: 4-(3-hydroxy-3-methylbutyl)-N-{[1-(hydroxymethyl)cyclobutyl]methyl}-N-methylbenzamide
• Synonyms: 4-(3-hydroxy-3-methylbutyl)-N-{[1-(hydroxymethyl)cyclobutyl]methyl}-N-methylbenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.898906
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.2566454
• LogD (pH = 7.4): 2.2566457
• Log P: 2.2566457
• Molar Refractivity: 92.8745 cm^3
• Polarizability: 35.689068 Å^3
• Polar Surface Area: 60.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.09
• LOG S: -2.46
• Polar Surface Area: 60.77 Å^2
• Rotatable Bonds: 7