3-(3-hydroxy-3-methylbutyl)-N-[(3-hydroxyphenyl)methyl]-N-methylbenzamide

• ChemBase ID: 575662
• Molecular Formular: C20H25NO3
• Molecular Mass: 327.4174
• Monoisotopic Mass: 327.18344367
• SMILES: C(=O)(N(Cc1cc(O)ccc1)C)c1cc(CCC(O)(C)C)ccc1
• Canonical SMILES: Oc1cccc(c1)CN(C(=O)c1cccc(c1)CCC(O)(C)C)C
• InChI: InChI=1S/C20H25NO3/c1-20(2,24)11-10-15-6-4-8-17(12-15)19(23)21(3)14-16-7-5-9-18(22)13-16/h4-9,12-13,22,24H,10-11,14H2,1-3H3
• InChIKey: OJDLBSLDUWNPNW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-hydroxy-3-methylbutyl)-N-[(3-hydroxyphenyl)methyl]-N-methylbenzamide
• IUPAC Traditional name: 3-(3-hydroxy-3-methylbutyl)-N-[(3-hydroxyphenyl)methyl]-N-methylbenzamide
• Synonyms: N-(3-hydroxybenzyl)-3-(3-hydroxy-3-methylbutyl)-N-methylbenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.41468
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.3551252
• LogD (pH = 7.4): 3.3510242
• Log P: 3.3551779
• Molar Refractivity: 96.7522 cm^3
• Polarizability: 36.78637 Å^3
• Polar Surface Area: 60.77 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.83
• LOG S: -2.57
• Polar Surface Area: 60.77 Å^2
• Rotatable Bonds: 6