5-{4-hydroxy-1-[(4-methoxy-2,5-dimethylphenyl)methyl]piperidin-4-yl}-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide

• ChemBase ID: 575469
• Molecular Formular: C29H36N2O5
• Molecular Mass: 492.60654
• Monoisotopic Mass: 492.26242226
• SMILES: c1(oc2c(c1)cc(C1(CCN(Cc3cc(c(cc3C)OC)C)CC1)O)cc2)C(=O)NCC1OCCC1
• Canonical SMILES: COc1cc(C)c(cc1C)CN1CCC(CC1)(O)c1ccc2c(c1)cc(o2)C(=O)NCC1CCCO1
• InChI: InChI=1S/C29H36N2O5/c1-19-14-26(34-3)20(2)13-22(19)18-31-10-8-29(33,9-11-31)23-6-7-25-21(15-23)16-27(36-25)28(32)30-17-24-5-4-12-35-24/h6-7,13-16,24,33H,4-5,8-12,17-18H2,1-3H3,(H,30,32)
• InChIKey: RHKIVBBTWRLENP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{4-hydroxy-1-[(4-methoxy-2,5-dimethylphenyl)methyl]piperidin-4-yl}-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide
• IUPAC Traditional name: 5-{4-hydroxy-1-[(4-methoxy-2,5-dimethylphenyl)methyl]piperidin-4-yl}-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide
• Synonyms: 5-[4-hydroxy-1-(4-methoxy-2,5-dimethylbenzyl)-4-piperidinyl]-N-(tetrahydro-2-furanylmethyl)-1-benzofuran-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.807202
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.27489766
• LogD (pH = 7.4): 1.970551
• Log P: 3.3221455
• Molar Refractivity: 140.3212 cm^3
• Polarizability: 54.815712 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: 3.72
• LOG S: -6.29
• Polar Surface Area: 84.17 Å^2
• Rotatable Bonds: 6