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

• ChemBase ID: 223541
• Molecular Formular: C18H14BrN3O
• Molecular Mass: 368.22726
• Monoisotopic Mass: 367.03202408
• SMILES: n1(c2c(cc1)c(Br)ccc2)CC(=O)Nc1cc2[nH]ccc2cc1
• Canonical SMILES: O=C(Cn1ccc2c1cccc2Br)Nc1ccc2c(c1)[nH]cc2
• InChI: InChI=1S/C18H14BrN3O/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: IGAMVHWPQSFNBG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164279451
• PubChem CID: 49652305

CALCULATED PROPERTIES

• Acid pKa: 13.003557
• H Acceptors: 1
• H Donor: 2
• LogD (pH = 5.5): 4.075484
• LogD (pH = 7.4): 4.075483
• Log P: 4.075484
• Molar Refractivity: 95.1124 cm^3
• Polarizability: 37.851517 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