4-(1-{[4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl]methyl}piperidin-3-yl)pyrimidine

• ChemBase ID: 863526
• Molecular Formular: C21H25N5O
• Molecular Mass: 363.4561
• Monoisotopic Mass: 363.20591045
• SMILES: c1(Cn2nccc2)c(ccc(c1)CN1CC(c2ncncc2)CCC1)OC
• Canonical SMILES: COc1ccc(cc1Cn1cccn1)CN1CCCC(C1)c1ccncn1
• InChI: InChI=1S/C21H25N5O/c1-27-21-6-5-17(12-19(21)15-26-11-3-8-24-26)13-25-10-2-4-18(14-25)20-7-9-22-16-23-20/h3,5-9,11-12,16,18H,2,4,10,13-15H2,1H3
• InChIKey: PAEWQDXSFGALJW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1-{[4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl]methyl}piperidin-3-yl)pyrimidine
• IUPAC Traditional name: 4-(1-{[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl}piperidin-3-yl)pyrimidine
• Synonyms: 4-{1-[4-methoxy-3-(1H-pyrazol-1-ylmethyl)benzyl]piperidin-3-yl}pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.31834966
• LogD (pH = 7.4): 1.4359282
• Log P: 2.542774
• Molar Refractivity: 117.4779 cm^3
• Polarizability: 40.57791 Å^3
• Polar Surface Area: 56.07 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: 1.18
• LOG S: -1.85
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 6