2-(2-ethoxyphenyl)-2-[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]acetic acid

• ChemBase ID: 670714
• Molecular Formular: C21H27N3O3
• Molecular Mass: 369.45738
• Monoisotopic Mass: 369.20524174
• SMILES: C(c1c(OCC)cccc1)(N1CCN(Cc2cnccc2)CCC1)C(=O)O
• Canonical SMILES: CCOc1ccccc1C(N1CCCN(CC1)Cc1cccnc1)C(=O)O
• InChI: InChI=1S/C21H27N3O3/c1-2-27-19-9-4-3-8-18(19)20(21(25)26)24-12-6-11-23(13-14-24)16-17-7-5-10-22-15-17/h3-5,7-10,15,20H,2,6,11-14,16H2,1H3,(H,25,26)
• InChIKey: GJUMESUUPPBLAU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-ethoxyphenyl)-2-[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]acetic acid
• IUPAC Traditional name: (2-ethoxyphenyl)[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]acetic acid
• Synonyms: (2-ethoxyphenyl)[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.1738355
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.572623
• LogD (pH = 7.4): -0.52059174
• Log P: -0.51678205
• Molar Refractivity: 105.0136 cm^3
• Polarizability: 40.94108 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.13
• LOG S: -4.48
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 7