N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(1-methyl-1H-imidazole-2-carbonyl)phenyl]ethanediamide

• ChemBase ID: 223583
• Molecular Formular: C23H21N5O3
• Molecular Mass: 415.44454
• Monoisotopic Mass: 415.16443956
• SMILES: c1(C(=O)c2ccc(NC(=O)C(=O)NCCc3c[nH]c4c3cccc4)cc2)n(ccn1)C
• Canonical SMILES: O=C(C(=O)Nc1ccc(cc1)C(=O)c1nccn1C)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C23H21N5O3/c1-28-13-12-24-21(28)20(29)15-6-8-17(9-7-15)27-23(31)22(30)25-11-10-16-14-26-19-5-3-2-4-18(16)19/h2-9,12-14,26H,10-11H2,1H3,(H,25,30)(H,27,31)
• InChIKey: MSAYXCJWGNHHOO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(1-methyl-1H-imidazole-2-carbonyl)phenyl]ethanediamide
• IUPAC Traditional name: N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(1-methylimidazole-2-carbonyl)phenyl]ethanediamide

Database IDs

• PubChem SID: 164279493
• PubChem CID: 49652339

CALCULATED PROPERTIES

• Acid pKa: 10.887454
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.625323
• LogD (pH = 7.4): 2.6409447
• Log P: 2.641284
• Molar Refractivity: 117.7931 cm^3
• Polarizability: 45.122066 Å^3
• Polar Surface Area: 108.88 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds