{[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]methyl}(methyl){[3-(pyridin-2-yl)-1,2-oxazol-5-yl]methyl}amine

• ChemBase ID: 675678
• Molecular Formular: C20H18FN5O
• Molecular Mass: 363.3882232
• Monoisotopic Mass: 363.14953844
• SMILES: n1c(cc(o1)CN(Cc1c(n2nccc2)ccc(c1)F)C)c1ncccc1
• Canonical SMILES: CN(Cc1cc(F)ccc1n1cccn1)Cc1onc(c1)c1ccccn1
• InChI: InChI=1S/C20H18FN5O/c1-25(14-17-12-19(24-27-17)18-5-2-3-8-22-18)13-15-11-16(21)6-7-20(15)26-10-4-9-23-26/h2-12H,13-14H2,1H3
• InChIKey: RTMNHRFIHDFNPS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]methyl}(methyl){[3-(pyridin-2-yl)-1,2-oxazol-5-yl]methyl}amine
• IUPAC Traditional name: {[5-fluoro-2-(pyrazol-1-yl)phenyl]methyl}(methyl){[3-(pyridin-2-yl)-1,2-oxazol-5-yl]methyl}amine
• Synonyms: 1-[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]-N-methyl-N-[(3-pyridin-2-ylisoxazol-5-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.2639784
• LogD (pH = 7.4): 2.9393644
• Log P: 3.3534362
• Molar Refractivity: 101.3462 cm^3
• Polarizability: 39.74022 Å^3
• Polar Surface Area: 59.98 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.91
• LOG S: -2.47
• Polar Surface Area: 59.98 Å^2
• Rotatable Bonds: 6