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

• ChemBase ID: 219030
• Molecular Formular: C24H26N4O4
• Molecular Mass: 434.48764
• Monoisotopic Mass: 434.19540533
• SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)NCCc1c[nH]c2c1cccc2)Cc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CN1C(=O)N[C@H](C1=O)CCC(=O)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C24H26N4O4/c1-32-18-8-6-16(7-9-18)15-28-23(30)21(27-24(28)31)10-11-22(29)25-13-12-17-14-26-20-5-3-2-4-19(17)20/h2-9,14,21,26H,10-13,15H2,1H3,(H,25,29)(H,27,31)/t21-/m0/s1
• InChIKey: LIZJLMHXOZUDLM-NRFANRHFSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164274940
• PubChem CID: 16408957

CALCULATED PROPERTIES

• Acid pKa: 11.759676
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.0845003
• LogD (pH = 7.4): 2.084482
• Log P: 2.0845008
• Molar Refractivity: 119.4759 cm^3
• Polarizability: 47.10669 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