2-(4-chloro-1H-indol-1-yl)-N-(1H-indol-6-yl)acetamide

• ChemBase ID: 222193
• Molecular Formular: C18H14ClN3O
• Molecular Mass: 323.77626
• Monoisotopic Mass: 323.08253976
• SMILES: n1(c2c(cc1)c(Cl)ccc2)CC(=O)Nc1cc2[nH]ccc2cc1
• Canonical SMILES: O=C(Cn1ccc2c1cccc2Cl)Nc1ccc2c(c1)[nH]cc2
• InChI: InChI=1S/C18H14ClN3O/c19-15-2-1-3-17-14(15)7-9-22(17)11-18(23)21-13-5-4-12-6-8-20-16(12)10-13/h1-10,20H,11H2,(H,21,23)
• InChIKey: LKEJESOKPHXCBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-chloro-1H-indol-1-yl)-N-(1H-indol-6-yl)acetamide
• IUPAC Traditional name: 2-(4-chloroindol-1-yl)-N-(1H-indol-6-yl)acetamide

Database IDs

• PubChem SID: 164278103
• PubChem CID: 39377766

CALCULATED PROPERTIES

• Acid pKa: 13.003557
• H Acceptors: 1
• H Donor: 2
• LogD (pH = 5.5): 3.9107757
• LogD (pH = 7.4): 3.9107747
• Log P: 3.9107757
• Molar Refractivity: 92.2944 cm^3
• Polarizability: 37.113644 Å^3
• Polar Surface Area: 49.82 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds