N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-3,5,7-trimethyl-1H-indole-2-carboxamide

• ChemBase ID: 665637
• Molecular Formular: C19H25N3O3
• Molecular Mass: 343.4201
• Monoisotopic Mass: 343.18959168
• SMILES: c1([nH]c2c(c1C)cc(cc2C)C)C(=O)NC1CC(=O)N(C1)CCOC
• Canonical SMILES: COCCN1CC(CC1=O)NC(=O)c1[nH]c2c(c1C)cc(cc2C)C
• InChI: InChI=1S/C19H25N3O3/c1-11-7-12(2)17-15(8-11)13(3)18(21-17)19(24)20-14-9-16(23)22(10-14)5-6-25-4/h7-8,14,21H,5-6,9-10H2,1-4H3,(H,20,24)
• InChIKey: MKUFJCCCDWSYDD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-3,5,7-trimethyl-1H-indole-2-carboxamide
• IUPAC Traditional name: N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-3,5,7-trimethyl-1H-indole-2-carboxamide
• Synonyms: N-[1-(2-methoxyethyl)-5-oxo-3-pyrrolidinyl]-3,5,7-trimethyl-1H-indole-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.088135
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.8032615
• LogD (pH = 7.4): 1.8032615
• Log P: 1.8032616
• Molar Refractivity: 97.265 cm^3
• Polarizability: 37.72275 Å^3
• Polar Surface Area: 74.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.42
• LOG S: -3.77
• Polar Surface Area: 74.43 Å^2
• Rotatable Bonds: 5