1-(2-methoxyethyl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}-1H-indole-6-carboxamide

• ChemBase ID: 227766
• Molecular Formular: C25H30N2O4
• Molecular Mass: 422.5167
• Monoisotopic Mass: 422.22055745
• SMILES: c12n(ccc2ccc(c1)C(=O)NCC1(c2ccc(cc2)OC)CCOCC1)CCOC
• Canonical SMILES: COCCn1ccc2c1cc(cc2)C(=O)NCC1(CCOCC1)c1ccc(cc1)OC
• InChI: InChI=1S/C25H30N2O4/c1-29-16-13-27-12-9-19-3-4-20(17-23(19)27)24(28)26-18-25(10-14-31-15-11-25)21-5-7-22(30-2)8-6-21/h3-9,12,17H,10-11,13-16,18H2,1-2H3,(H,26,28)
• InChIKey: UXLUIETVEXIGSB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methoxyethyl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}-1H-indole-6-carboxamide
• IUPAC Traditional name: 1-(2-methoxyethyl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}indole-6-carboxamide

Database IDs

• PubChem SID: 164283676
• PubChem CID: 71754886

CALCULATED PROPERTIES

• Acid pKa: 14.973418
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.0989444
• LogD (pH = 7.4): 3.0989451
• Log P: 3.0989451
• Molar Refractivity: 121.3096 cm^3
• Polarizability: 47.626312 Å^3
• Polar Surface Area: 61.72 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds