2-(dimethylamino)-N-[(7-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2-(2-methylphenyl)acetamide

• ChemBase ID: 426365
• Molecular Formular: C21H26N2O4
• Molecular Mass: 370.44214
• Monoisotopic Mass: 370.18925732
• SMILES: C(=O)(C(c1c(C)cccc1)N(C)C)NCc1c(cc2c(c1)OCCO2)OC
• Canonical SMILES: COc1cc2OCCOc2cc1CNC(=O)C(c1ccccc1C)N(C)C
• InChI: InChI=1S/C21H26N2O4/c1-14-7-5-6-8-16(14)20(23(2)3)21(24)22-13-15-11-18-19(12-17(15)25-4)27-10-9-26-18/h5-8,11-12,20H,9-10,13H2,1-4H3,(H,22,24)
• InChIKey: FMLDOTICRFTNLK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-N-[(7-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2-(2-methylphenyl)acetamide
• IUPAC Traditional name: 2-(dimethylamino)-N-[(7-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2-(2-methylphenyl)acetamide
• Synonyms: 2-(dimethylamino)-N-[(7-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2-(2-methylphenyl)acetamide

CALCULATED PROPERTIES

JChem

• Polarizability: 40.44671 Å^3
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 14.886075
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7158419
• LogD (pH = 7.4): 2.3116252
• Log P: 2.6146715
• Molar Refractivity: 104.2239 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 6
• H Acceptors: 5
• H Donor: 1
• Log P: 2.99
• LOG S: -4.45