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

• ChemBase ID: 218827
• Molecular Formular: C23H24N4O3
• Molecular Mass: 404.46166
• Monoisotopic Mass: 404.18484065
• SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)NCCc1c[nH]c2c1cccc2)Cc1ccccc1
• Canonical SMILES: O=C(CC[C@@H]1NC(=O)N(C1=O)Cc1ccccc1)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C23H24N4O3/c28-21(24-13-12-17-14-25-19-9-5-4-8-18(17)19)11-10-20-22(29)27(23(30)26-20)15-16-6-2-1-3-7-16/h1-9,14,20,25H,10-13,15H2,(H,24,28)(H,26,30)/t20-/m0/s1
• InChIKey: JHRVWOCFJBWBEO-FQEVSTJZSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164274737
• PubChem CID: 16408773

CALCULATED PROPERTIES

• Acid pKa: 11.915259
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 2.2421715
• LogD (pH = 7.4): 2.242159
• Log P: 2.242172
• Molar Refractivity: 113.0127 cm^3
• Polarizability: 44.589397 Å^3
• Polar Surface Area: 94.3 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds