2-(5-methoxy-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide

• ChemBase ID: 225836
• Molecular Formular: C24H28N2O4
• Molecular Mass: 408.49012
• Monoisotopic Mass: 408.20490739
• SMILES: n1(c2c(cc1)cc(cc2)OC)CC(=O)NCC1(c2ccc(cc2)OC)CCOCC1
• Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)CNC(=O)Cn1ccc2c1ccc(c2)OC
• InChI: InChI=1S/C24H28N2O4/c1-28-20-5-3-19(4-6-20)24(10-13-30-14-11-24)17-25-23(27)16-26-12-9-18-15-21(29-2)7-8-22(18)26/h3-9,12,15H,10-11,13-14,16-17H2,1-2H3,(H,25,27)
• InChIKey: UDMVBDDLGIOZKZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5-methoxy-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide
• IUPAC Traditional name: 2-(5-methoxyindol-1-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide

Database IDs

• PubChem SID: 164281746
• PubChem CID: 71753605

CALCULATED PROPERTIES

• Acid pKa: 15.326148
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.8086498
• LogD (pH = 7.4): 2.8086498
• Log P: 2.8086498
• Molar Refractivity: 115.5577 cm^3
• Polarizability: 46.062786 Å^3
• Polar Surface Area: 61.72 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds