N-(1H-imidazol-2-ylmethyl)-N-methyl-5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine

• ChemBase ID: 515461
• Molecular Formular: C21H22N6O
• Molecular Mass: 374.43898
• Monoisotopic Mass: 374.18550935
• SMILES: n1c(onc1CCCc1ccccc1)c1cnc(N(Cc2ncc[nH]2)C)cc1
• Canonical SMILES: CN(c1ccc(cn1)c1onc(n1)CCCc1ccccc1)Cc1ncc[nH]1
• InChI: InChI=1S/C21H22N6O/c1-27(15-19-22-12-13-23-19)20-11-10-17(14-24-20)21-25-18(26-28-21)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9,15H2,1H3,(H,22,23)
• InChIKey: JYHYKCNIHPECQY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1H-imidazol-2-ylmethyl)-N-methyl-5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
• IUPAC Traditional name: N-(1H-imidazol-2-ylmethyl)-N-methyl-5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
• Synonyms: N-(1H-imidazol-2-ylmethyl)-N-methyl-5-[3-(3-phenylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.608435
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.5977137
• LogD (pH = 7.4): 4.3085327
• Log P: 4.3348875
• Molar Refractivity: 119.8036 cm^3
• Polarizability: 41.009575 Å^3
• Polar Surface Area: 83.73 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.61
• LOG S: -5.01
• Polar Surface Area: 83.73 Å^2
• Rotatable Bonds: 8