5-[1-(cyclohexylmethyl)-4-hydroxypiperidin-4-yl]-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide

• ChemBase ID: 480633
• Molecular Formular: C29H36N2O5
• Molecular Mass: 492.60654
• Monoisotopic Mass: 492.26242226
• SMILES: c1(oc2c(c1)cc(C1(CCN(CC1)CC1CCCCC1)O)cc2)C(=O)Nc1cc(c(cc1)OC)OC
• Canonical SMILES: COc1cc(ccc1OC)NC(=O)c1oc2c(c1)cc(cc2)C1(O)CCN(CC1)CC1CCCCC1
• InChI: InChI=1S/C29H36N2O5/c1-34-25-11-9-23(18-26(25)35-2)30-28(32)27-17-21-16-22(8-10-24(21)36-27)29(33)12-14-31(15-13-29)19-20-6-4-3-5-7-20/h8-11,16-18,20,33H,3-7,12-15,19H2,1-2H3,(H,30,32)
• InChIKey: NEIGEKRSJKBLPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[1-(cyclohexylmethyl)-4-hydroxypiperidin-4-yl]-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide
• IUPAC Traditional name: 5-[1-(cyclohexylmethyl)-4-hydroxypiperidin-4-yl]-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide
• Synonyms: 5-[1-(cyclohexylmethyl)-4-hydroxy-4-piperidinyl]-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.520035
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.70504755
• LogD (pH = 7.4): 1.8552127
• Log P: 3.9958105
• Molar Refractivity: 141.1381 cm^3
• Polarizability: 55.141487 Å^3
• Polar Surface Area: 84.17 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 4.44
• LOG S: -6.05
• Polar Surface Area: 84.17 Å^2
• Rotatable Bonds: 5