N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-4-phenyloxane-4-carboxamide

• ChemBase ID: 227064
• Molecular Formular: C23H26N2O3
• Molecular Mass: 378.46414
• Monoisotopic Mass: 378.1943427
• SMILES: c12ccn(c1cccc2OC)CCNC(=O)C1(c2ccccc2)CCOCC1
• Canonical SMILES: COc1cccc2c1ccn2CCNC(=O)C1(CCOCC1)c1ccccc1
• InChI: InChI=1S/C23H26N2O3/c1-27-21-9-5-8-20-19(21)10-14-25(20)15-13-24-22(26)23(11-16-28-17-12-23)18-6-3-2-4-7-18/h2-10,14H,11-13,15-17H2,1H3,(H,24,26)
• InChIKey: PRQCWARJFUJFJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-4-phenyloxane-4-carboxamide
• IUPAC Traditional name: N-[2-(4-methoxyindol-1-yl)ethyl]-4-phenyloxane-4-carboxamide

Database IDs

• PubChem SID: 164282974
• PubChem CID: 71754202

CALCULATED PROPERTIES

• Acid pKa: 15.61164
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.2706995
• LogD (pH = 7.4): 3.2706995
• Log P: 3.2706995
• Molar Refractivity: 109.2447 cm^3
• Polarizability: 43.562595 Å^3
• Polar Surface Area: 52.49 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds