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

• ChemBase ID: 217572
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)NCCC)CCc1c[nH]c2c1cccc2
• Canonical SMILES: CCCNC(=O)CC[C@@H]1NC(=O)N(C1=O)CCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C19H24N4O3/c1-2-10-20-17(24)8-7-16-18(25)23(19(26)22-16)11-9-13-12-21-15-6-4-3-5-14(13)15/h3-6,12,16,21H,2,7-11H2,1H3,(H,20,24)(H,22,26)/t16-/m0/s1
• InChIKey: SANOIQBHRMUNRP-INIZCTEOSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164273482
• PubChem CID: 16407572

CALCULATED PROPERTIES

• Acid pKa: 12.130032
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 1.3970284
• LogD (pH = 7.4): 1.3970213
• Log P: 1.3970293
• Molar Refractivity: 97.6727 cm^3
• Polarizability: 38.681744 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