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

• ChemBase ID: 721321
• Molecular Formular: C20H24FN3O3
• Molecular Mass: 373.4212632
• Monoisotopic Mass: 373.18016986
• SMILES: c1(C(N2CCN(Cc3ccncc3)CCC2)C(=O)O)c(cc(cc1)F)OC
• Canonical SMILES: COc1cc(F)ccc1C(N1CCCN(CC1)Cc1ccncc1)C(=O)O
• InChI: InChI=1S/C20H24FN3O3/c1-27-18-13-16(21)3-4-17(18)19(20(25)26)24-10-2-9-23(11-12-24)14-15-5-7-22-8-6-15/h3-8,13,19H,2,9-12,14H2,1H3,(H,25,26)
• InChIKey: PZBGORZHZJNNNQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Rotatable Bonds: 6
• H Acceptors: 6
• H Donor: 1
• Log P: 1.7
• LOG S: -4.14
• Polar Surface Area: 65.9 Å^2

JChem

• Lipinski's Rule of Five: true
• Acid pKa: 1.0787281
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.78436345
• LogD (pH = 7.4): -0.745176
• Log P: -0.733721
• Molar Refractivity: 100.4814 cm^3
• Polarizability: 38.777275 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 6