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

• ChemBase ID: 710938
• Molecular Formular: C21H27N3O2
• Molecular Mass: 353.45798
• Monoisotopic Mass: 353.21032712
• SMILES: c1(C(N2CCN(Cc3ccncc3)CCC2)C(=O)O)cc(c(cc1)C)C
• Canonical SMILES: OC(=O)C(c1ccc(c(c1)C)C)N1CCCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C21H27N3O2/c1-16-4-5-19(14-17(16)2)20(21(25)26)24-11-3-10-23(12-13-24)15-18-6-8-22-9-7-18/h4-9,14,20H,3,10-13,15H2,1-2H3,(H,25,26)
• InChIKey: RZZOCEDUQUMIBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.4352322
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.20427145
• LogD (pH = 7.4): 0.31180125
• Log P: 0.31053022
• Molar Refractivity: 103.8842 cm^3
• Polarizability: 40.1149 Å^3
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.6
• LOG S: -4.77
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 5