4-(3-hydroxy-3-methylbutyl)-N-[(2-methyl-1H-1,3-benzodiazol-6-yl)methyl]benzamide

• ChemBase ID: 603693
• Molecular Formular: C21H25N3O2
• Molecular Mass: 351.4421
• Monoisotopic Mass: 351.19467706
• SMILES: n1c([nH]c2c1ccc(c2)CNC(=O)c1ccc(cc1)CCC(O)(C)C)C
• Canonical SMILES: O=C(c1ccc(cc1)CCC(O)(C)C)NCc1ccc2c(c1)[nH]c(n2)C
• InChI: InChI=1S/C21H25N3O2/c1-14-23-18-9-6-16(12-19(18)24-14)13-22-20(25)17-7-4-15(5-8-17)10-11-21(2,3)26/h4-9,12,26H,10-11,13H2,1-3H3,(H,22,25)(H,23,24)
• InChIKey: KOUVCPXGRRZIEL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3-hydroxy-3-methylbutyl)-N-[(2-methyl-1H-1,3-benzodiazol-6-yl)methyl]benzamide
• IUPAC Traditional name: 4-(3-hydroxy-3-methylbutyl)-N-[(2-methyl-3H-1,3-benzodiazol-5-yl)methyl]benzamide
• Synonyms: 4-(3-hydroxy-3-methylbutyl)-N-[(2-methyl-1H-benzimidazol-6-yl)methyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.608682
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 2.065698
• LogD (pH = 7.4): 2.8118186
• Log P: 2.84439
• Molar Refractivity: 103.2258 cm^3
• Polarizability: 40.431305 Å^3
• Polar Surface Area: 78.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 2.66
• LOG S: -4.03
• Polar Surface Area: 78.01 Å^2
• Rotatable Bonds: 6