N-[(3,5-dimethoxyphenyl)methyl]-2-(1-methyl-1H-pyrrol-3-yl)acetamide

• ChemBase ID: 693409
• Molecular Formular: C16H20N2O3
• Molecular Mass: 288.3416
• Monoisotopic Mass: 288.14739251
• SMILES: n1(cc(cc1)CC(=O)NCc1cc(cc(c1)OC)OC)C
• Canonical SMILES: COc1cc(CNC(=O)Cc2ccn(c2)C)cc(c1)OC
• InChI: InChI=1S/C16H20N2O3/c1-18-5-4-12(11-18)8-16(19)17-10-13-6-14(20-2)9-15(7-13)21-3/h4-7,9,11H,8,10H2,1-3H3,(H,17,19)
• InChIKey: RRVZYZKZKTWJLV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3,5-dimethoxyphenyl)methyl]-2-(1-methyl-1H-pyrrol-3-yl)acetamide
• IUPAC Traditional name: N-[(3,5-dimethoxyphenyl)methyl]-2-(1-methylpyrrol-3-yl)acetamide
• Synonyms: N-(3,5-dimethoxybenzyl)-2-(1-methyl-1H-pyrrol-3-yl)acetamide

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 15.30511
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7404183
• LogD (pH = 7.4): 1.7404183
• Log P: 1.7404183
• Molar Refractivity: 81.279 cm^3
• Polarizability: 31.15437 Å^3
• Polar Surface Area: 52.49 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 4
• H Acceptors: 4
• H Donor: 1
• Log P: 1.8
• LOG S: -3.4
• Polar Surface Area: 52.49 Å^2