N-{[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl}-2,3-dimethyl-N-(pyridin-3-ylmethyl)-1H-indole-7-carboxamide

• ChemBase ID: 661718
• Molecular Formular: C29H31N3O4
• Molecular Mass: 485.57414
• Monoisotopic Mass: 485.23145649
• SMILES: c12[nH]c(c(c2cccc1C(=O)N(Cc1cnccc1)Cc1cc(c(OC2CCOC2)cc1)OC)C)C
• Canonical SMILES: COc1cc(ccc1OC1CCOC1)CN(C(=O)c1cccc2c1[nH]c(c2C)C)Cc1cccnc1
• InChI: InChI=1S/C29H31N3O4/c1-19-20(2)31-28-24(19)7-4-8-25(28)29(33)32(17-22-6-5-12-30-15-22)16-21-9-10-26(27(14-21)34-3)36-23-11-13-35-18-23/h4-10,12,14-15,23,31H,11,13,16-18H2,1-3H3
• InChIKey: BFEPIAFWUZKBFD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl}-2,3-dimethyl-N-(pyridin-3-ylmethyl)-1H-indole-7-carboxamide
• IUPAC Traditional name: N-{[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl}-2,3-dimethyl-N-(pyridin-3-ylmethyl)-1H-indole-7-carboxamide
• Synonyms: N-[3-methoxy-4-(tetrahydro-3-furanyloxy)benzyl]-2,3-dimethyl-N-(3-pyridinylmethyl)-1H-indole-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.077705
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.8278892
• LogD (pH = 7.4): 3.8991313
• Log P: 3.9001405
• Molar Refractivity: 139.812 cm^3
• Polarizability: 54.387363 Å^3
• Polar Surface Area: 76.68 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: 3.09
• LOG S: -6.08
• Polar Surface Area: 76.68 Å^2
• Rotatable Bonds: 7