3-fluoro-N-[2-(4-{[methyl(quinolin-6-ylmethyl)amino]methyl}phenoxy)propyl]benzamide

• ChemBase ID: 520121
• Molecular Formular: C28H28FN3O2
• Molecular Mass: 457.5392232
• Monoisotopic Mass: 457.21655537
• SMILES: C(=O)(NCC(Oc1ccc(CN(Cc2cc3c(nccc3)cc2)C)cc1)C)c1cc(F)ccc1
• Canonical SMILES: CC(Oc1ccc(cc1)CN(Cc1ccc2c(c1)cccn2)C)CNC(=O)c1cccc(c1)F
• InChI: InChI=1S/C28H28FN3O2/c1-20(17-31-28(33)24-5-3-7-25(29)16-24)34-26-11-8-21(9-12-26)18-32(2)19-22-10-13-27-23(15-22)6-4-14-30-27/h3-16,20H,17-19H2,1-2H3,(H,31,33)
• InChIKey: ZKPTUKWFXWHAHZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-fluoro-N-[2-(4-{[methyl(quinolin-6-ylmethyl)amino]methyl}phenoxy)propyl]benzamide
• IUPAC Traditional name: 3-fluoro-N-[2-(4-{[methyl(quinolin-6-ylmethyl)amino]methyl}phenoxy)propyl]benzamide
• Synonyms: 3-fluoro-N-[2-(4-{[methyl(6-quinolinylmethyl)amino]methyl}phenoxy)propyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.298173
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.0832224
• LogD (pH = 7.4): 3.8184366
• Log P: 5.0744133
• Molar Refractivity: 132.2971 cm^3
• Polarizability: 51.871067 Å^3
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.61
• LOG S: -5.93
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 9