3-[(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]-N-[(4-methoxyphenyl)methyl]propanamide

• ChemBase ID: 218498
• Molecular Formular: C24H26N4O4
• Molecular Mass: 434.48764
• Monoisotopic Mass: 434.19540533
• SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)NCc1ccc(cc1)OC)CCc1c[nH]c2c1cccc2
• Canonical SMILES: COc1ccc(cc1)CNC(=O)CC[C@@H]1NC(=O)N(C1=O)CCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C24H26N4O4/c1-32-18-8-6-16(7-9-18)14-26-22(29)11-10-21-23(30)28(24(31)27-21)13-12-17-15-25-20-5-3-2-4-19(17)20/h2-9,15,21,25H,10-14H2,1H3,(H,26,29)(H,27,31)/t21-/m0/s1
• InChIKey: OLYGZIYTNKSSRD-NRFANRHFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]-N-[(4-methoxyphenyl)methyl]propanamide
• IUPAC Traditional name: 3-[(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl]-N-[(4-methoxyphenyl)methyl]propanamide

Database IDs

• PubChem SID: 164274408
• PubChem CID: 16408458

CALCULATED PROPERTIES

• Acid pKa: 11.929215
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.0845003
• LogD (pH = 7.4): 2.0844882
• Log P: 2.0845008
• Molar Refractivity: 119.4759 cm^3
• Polarizability: 47.106804 Å^3
• Polar Surface Area: 103.53 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds