N-[2-(1H-indol-3-ylformamido)ethyl]-1H-indole-6-carboxamide

• ChemBase ID: 220725
• Molecular Formular: C20H18N4O2
• Molecular Mass: 346.38252
• Monoisotopic Mass: 346.14297584
• SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)c1cc2[nH]ccc2cc1
• Canonical SMILES: O=C(c1ccc2c(c1)[nH]cc2)NCCNC(=O)c1c[nH]c2c1cccc2
• InChI: InChI=1S/C20H18N4O2/c25-19(14-6-5-13-7-8-21-18(13)11-14)22-9-10-23-20(26)16-12-24-17-4-2-1-3-15(16)17/h1-8,11-12,21,24H,9-10H2,(H,22,25)(H,23,26)
• InChIKey: FNANBEFNZVTAID-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-indol-3-ylformamido)ethyl]-1H-indole-6-carboxamide
• IUPAC Traditional name: N-[2-(1H-indol-3-ylformamido)ethyl]-1H-indole-6-carboxamide

Database IDs

• PubChem SID: 164276635
• PubChem CID: 42506754

CALCULATED PROPERTIES

• Acid pKa: 12.4146805
• H Acceptors: 2
• H Donor: 4
• LogD (pH = 5.5): 2.121123
• LogD (pH = 7.4): 2.1211193
• Log P: 2.1211233
• Molar Refractivity: 100.2702 cm^3
• Polarizability: 39.709877 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