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

• ChemBase ID: 447421
• Molecular Formular: C20H24FN3O3
• Molecular Mass: 373.4212632
• Monoisotopic Mass: 373.18016986
• SMILES: c1(C(N2CCN(Cc3ncccc3)CCC2)C(=O)O)cc(c(cc1)OC)F
• Canonical SMILES: COc1ccc(cc1F)C(N1CCCN(CC1)Cc1ccccn1)C(=O)O
• InChI: InChI=1S/C20H24FN3O3/c1-27-18-7-6-15(13-17(18)21)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: ADLWPBUTLQHTFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 0.8828664
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.66344106
• LogD (pH = 7.4): -0.67058146
• Log P: -0.6493798
• Molar Refractivity: 99.9592 cm^3
• Polarizability: 38.77836 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.6
• LOG S: -4.06
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 6