5-({[(1-cyclohexylpiperidin-3-yl)methyl](pyridin-3-ylmethyl)amino}methyl)-2-methoxyphenol

• ChemBase ID: 849343
• Molecular Formular: C26H37N3O2
• Molecular Mass: 423.59088
• Monoisotopic Mass: 423.28857744
• SMILES: N1(CC(CN(Cc2cnccc2)Cc2cc(c(cc2)OC)O)CCC1)C1CCCCC1
• Canonical SMILES: COc1ccc(cc1O)CN(Cc1cccnc1)CC1CCCN(C1)C1CCCCC1
• InChI: InChI=1S/C26H37N3O2/c1-31-26-12-11-21(15-25(26)30)17-28(18-22-7-5-13-27-16-22)19-23-8-6-14-29(20-23)24-9-3-2-4-10-24/h5,7,11-13,15-16,23-24,30H,2-4,6,8-10,14,17-20H2,1H3
• InChIKey: UDRPUQMPRYPUCD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-({[(1-cyclohexylpiperidin-3-yl)methyl](pyridin-3-ylmethyl)amino}methyl)-2-methoxyphenol
• IUPAC Traditional name: 5-({[(1-cyclohexylpiperidin-3-yl)methyl](pyridin-3-ylmethyl)amino}methyl)-2-methoxyphenol
• Synonyms: 5-{[[(1-cyclohexyl-3-piperidinyl)methyl](3-pyridinylmethyl)amino]methyl}-2-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.7704115
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.41649097
• LogD (pH = 7.4): 1.2192273
• Log P: 3.263833
• Molar Refractivity: 126.685 cm^3
• Polarizability: 49.53801 Å^3
• Polar Surface Area: 48.83 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: 3.88
• LOG S: -3.37
• Polar Surface Area: 48.83 Å^2
• Rotatable Bonds: 7