3-[2-fluoro-4-(pyrrolidin-1-ylmethyl)phenoxy]-6-(1-methyl-1H-imidazol-2-yl)pyridazine

• ChemBase ID: 552900
• Molecular Formular: C19H20FN5O
• Molecular Mass: 353.3934032
• Monoisotopic Mass: 353.16518851
• SMILES: c1(c2nnc(Oc3c(cc(CN4CCCC4)cc3)F)cc2)n(ccn1)C
• Canonical SMILES: Fc1cc(ccc1Oc1ccc(nn1)c1nccn1C)CN1CCCC1
• InChI: InChI=1S/C19H20FN5O/c1-24-11-8-21-19(24)16-5-7-18(23-22-16)26-17-6-4-14(12-15(17)20)13-25-9-2-3-10-25/h4-8,11-12H,2-3,9-10,13H2,1H3
• InChIKey: ATUNURSYEQYYOM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-fluoro-4-(pyrrolidin-1-ylmethyl)phenoxy]-6-(1-methyl-1H-imidazol-2-yl)pyridazine
• IUPAC Traditional name: 3-[2-fluoro-4-(pyrrolidin-1-ylmethyl)phenoxy]-6-(1-methylimidazol-2-yl)pyridazine
• Synonyms: 3-[2-fluoro-4-(pyrrolidin-1-ylmethyl)phenoxy]-6-(1-methyl-1H-imidazol-2-yl)pyridazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.3095045
• LogD (pH = 7.4): 2.0831234
• Log P: 2.876271
• Molar Refractivity: 109.1999 cm^3
• Polarizability: 37.386513 Å^3
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.63
• LOG S: -3.02
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 5