N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-1H-indole-4-carboxamide

• ChemBase ID: 226931
• Molecular Formular: C23H25N3O3
• Molecular Mass: 391.4629
• Monoisotopic Mass: 391.18959168
• SMILES: c12ccn(c1cccc2C(=O)NCCc1c2c([nH]c1)ccc(c2)OC)CCOC
• Canonical SMILES: COCCn1ccc2c1cccc2C(=O)NCCc1c[nH]c2c1cc(OC)cc2
• InChI: InChI=1S/C23H25N3O3/c1-28-13-12-26-11-9-18-19(4-3-5-22(18)26)23(27)24-10-8-16-15-25-21-7-6-17(29-2)14-20(16)21/h3-7,9,11,14-15,25H,8,10,12-13H2,1-2H3,(H,24,27)
• InChIKey: HSCLHNJMTJKJMO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)-1H-indole-4-carboxamide
• IUPAC Traditional name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(2-methoxyethyl)indole-4-carboxamide

Database IDs

• PubChem SID: 164282841
• PubChem CID: 71754076

CALCULATED PROPERTIES

• Acid pKa: 15.297502
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.2772496
• LogD (pH = 7.4): 3.2772498
• Log P: 3.2772498
• Molar Refractivity: 113.9771 cm^3
• Polarizability: 45.530495 Å^3
• Polar Surface Area: 68.28 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds