2-{1-[3-(5-methylfuran-2-yl)-1H-pyrazole-5-carbonyl]piperidin-3-yl}-1,2,3,4-tetrahydroisoquinoline

• ChemBase ID: 398608
• Molecular Formular: C23H26N4O2
• Molecular Mass: 390.47814
• Monoisotopic Mass: 390.20557609
• SMILES: c1(cc(n[nH]1)c1oc(cc1)C)C(=O)N1CC(N2Cc3c(CC2)cccc3)CCC1
• Canonical SMILES: Cc1ccc(o1)c1n[nH]c(c1)C(=O)N1CCCC(C1)N1CCc2c(C1)cccc2
• InChI: InChI=1S/C23H26N4O2/c1-16-8-9-22(29-16)20-13-21(25-24-20)23(28)27-11-4-7-19(15-27)26-12-10-17-5-2-3-6-18(17)14-26/h2-3,5-6,8-9,13,19H,4,7,10-12,14-15H2,1H3,(H,24,25)
• InChIKey: WRCCWURKYDKOSJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[3-(5-methylfuran-2-yl)-1H-pyrazole-5-carbonyl]piperidin-3-yl}-1,2,3,4-tetrahydroisoquinoline
• IUPAC Traditional name: 2-{1-[5-(5-methylfuran-2-yl)-2H-pyrazole-3-carbonyl]piperidin-3-yl}-3,4-dihydro-1H-isoquinoline
• Synonyms: 2-(1-{[3-(5-methyl-2-furyl)-1H-pyrazol-5-yl]carbonyl}-3-piperidinyl)-1,2,3,4-tetrahydroisoquinoline

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.769003
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.49205652
• LogD (pH = 7.4): 2.2412598
• Log P: 2.6042666
• Molar Refractivity: 113.952 cm^3
• Polarizability: 43.886223 Å^3
• Polar Surface Area: 65.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.9
• LOG S: -5.37
• Polar Surface Area: 65.37 Å^2
• Rotatable Bonds: 3