2-methoxy-6-({3-[4-(propan-2-yl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)phenol

• ChemBase ID: 439931
• Molecular Formular: C19H27N3O2
• Molecular Mass: 329.43658
• Monoisotopic Mass: 329.21032712
• SMILES: c1(c(cn[nH]1)C(C)C)C1CN(Cc2c(c(OC)ccc2)O)CCC1
• Canonical SMILES: COc1cccc(c1O)CN1CCCC(C1)c1[nH]ncc1C(C)C
• InChI: InChI=1S/C19H27N3O2/c1-13(2)16-10-20-21-18(16)14-7-5-9-22(11-14)12-15-6-4-8-17(24-3)19(15)23/h4,6,8,10,13-14,23H,5,7,9,11-12H2,1-3H3,(H,20,21)
• InChIKey: RAGULENTXJTUKK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-6-({3-[4-(propan-2-yl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)phenol
• IUPAC Traditional name: 2-{[3-(4-isopropyl-2H-pyrazol-3-yl)piperidin-1-yl]methyl}-6-methoxyphenol
• Synonyms: 2-{[3-(4-isopropyl-1H-pyrazol-5-yl)-1-piperidinyl]methyl}-6-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.449308
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.162377
• LogD (pH = 7.4): 1.2463301
• Log P: 2.1935089
• Molar Refractivity: 97.5643 cm^3
• Polarizability: 37.062634 Å^3
• Polar Surface Area: 61.38 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.87
• LOG S: -3.58
• Polar Surface Area: 61.38 Å^2
• Rotatable Bonds: 3