N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(1H-indol-4-yl)ethanediamide

• ChemBase ID: 223728
• Molecular Formular: C20H17ClN4O2
• Molecular Mass: 380.82758
• Monoisotopic Mass: 380.10400348
• SMILES: C(=O)(Nc1c2c([nH]cc2)ccc1)C(=O)NCCc1c2c([nH]c1)ccc(c2)Cl
• Canonical SMILES: Clc1ccc2c(c1)c(CCNC(=O)C(=O)Nc1cccc3c1cc[nH]3)c[nH]2
• InChI: InChI=1S/C20H17ClN4O2/c21-13-4-5-17-15(10-13)12(11-24-17)6-8-23-19(26)20(27)25-18-3-1-2-16-14(18)7-9-22-16/h1-5,7,9-11,22,24H,6,8H2,(H,23,26)(H,25,27)
• InChIKey: SKOILFXVPCESOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(1H-indol-4-yl)ethanediamide
• IUPAC Traditional name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(1H-indol-4-yl)ethanediamide

Database IDs

• PubChem SID: 164279638
• PubChem CID: 49652445

CALCULATED PROPERTIES

• Acid pKa: 10.779791
• H Acceptors: 2
• H Donor: 4
• LogD (pH = 5.5): 3.4019847
• LogD (pH = 7.4): 3.4018152
• Log P: 3.4019868
• Molar Refractivity: 105.7802 cm^3
• Polarizability: 41.963318 Å^3
• Polar Surface Area: 89.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds