2-(2-fluoro-4-methylphenyl)-2-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]acetic acid

• ChemBase ID: 651144
• Molecular Formular: C20H24FN3O2
• Molecular Mass: 357.4218632
• Monoisotopic Mass: 357.18525524
• SMILES: c1(C(N2CCN(Cc3ncccc3)CCC2)C(=O)O)c(cc(cc1)C)F
• Canonical SMILES: OC(=O)C(c1ccc(cc1F)C)N1CCCN(CC1)Cc1ccccn1
• InChI: InChI=1S/C20H24FN3O2/c1-15-6-7-17(18(21)13-15)19(20(25)26)24-10-4-9-23(11-12-24)14-16-5-2-3-8-22-16/h2-3,5-8,13,19H,4,9-12,14H2,1H3,(H,25,26)
• InChIKey: ZDVRSQYZEGNKJH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 0.9970195
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.00924041
• LogD (pH = 7.4): 0.008999928
• Log P: 0.022842208
• Molar Refractivity: 98.5372 cm^3
• Polarizability: 38.006645 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: 2.19
• LOG S: -4.45
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 5