N-[2-(1H-indol-3-yl)ethyl]-N'-{2-[(pyridin-3-ylmethyl)carbamoyl]phenyl}ethanediamide

• ChemBase ID: 219415
• Molecular Formular: C25H23N5O3
• Molecular Mass: 441.48182
• Monoisotopic Mass: 441.18008962
• SMILES: c1(C(=O)NCc2cnccc2)c(NC(=O)C(=O)NCCc2c[nH]c3c2cccc3)cccc1
• Canonical SMILES: O=C(C(=O)NCCc1c[nH]c2c1cccc2)Nc1ccccc1C(=O)NCc1cccnc1
• InChI: InChI=1S/C25H23N5O3/c31-23(29-15-17-6-5-12-26-14-17)20-8-2-4-10-22(20)30-25(33)24(32)27-13-11-18-16-28-21-9-3-1-7-19(18)21/h1-10,12,14,16,28H,11,13,15H2,(H,27,32)(H,29,31)(H,30,33)
• InChIKey: QPKKJWZTHUUSIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-indol-3-yl)ethyl]-N'-{2-[(pyridin-3-ylmethyl)carbamoyl]phenyl}ethanediamide
• IUPAC Traditional name: N-[2-(1H-indol-3-yl)ethyl]-N'-{2-[(pyridin-3-ylmethyl)carbamoyl]phenyl}ethanediamide

Database IDs

• PubChem SID: 164275325
• PubChem CID: 16409318

CALCULATED PROPERTIES

• Acid pKa: 10.427339
• H Acceptors: 4
• H Donor: 4
• LogD (pH = 5.5): 2.857764
• LogD (pH = 7.4): 2.9288964
• Log P: 2.9302971
• Molar Refractivity: 126.3197 cm^3
• Polarizability: 48.25806 Å^3
• Polar Surface Area: 115.98 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds