3-[2-(3-aminopyrrolidin-1-yl)-2-oxoethyl]-1-[(4-fluorophenyl)methyl]-2-methyl-4,5,6,7-tetrahydro-1H-indol-4-one

• ChemBase ID: 511581
• Molecular Formular: C22H26FN3O2
• Molecular Mass: 383.4591432
• Monoisotopic Mass: 383.20090531
• SMILES: n1(c2c(c(c1C)CC(=O)N1CC(CC1)N)C(=O)CCC2)Cc1ccc(F)cc1
• Canonical SMILES: NC1CCN(C1)C(=O)Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccc(cc1)F
• InChI: InChI=1S/C22H26FN3O2/c1-14-18(11-21(28)25-10-9-17(24)13-25)22-19(3-2-4-20(22)27)26(14)12-15-5-7-16(23)8-6-15/h5-8,17H,2-4,9-13,24H2,1H3
• InChIKey: QTNMRRSXDYAMML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(3-aminopyrrolidin-1-yl)-2-oxoethyl]-1-[(4-fluorophenyl)methyl]-2-methyl-4,5,6,7-tetrahydro-1H-indol-4-one
• IUPAC Traditional name: 3-[2-(3-aminopyrrolidin-1-yl)-2-oxoethyl]-1-[(4-fluorophenyl)methyl]-2-methyl-6,7-dihydro-5H-indol-4-one
• Synonyms: 3-[2-(3-aminopyrrolidin-1-yl)-2-oxoethyl]-1-(4-fluorobenzyl)-2-methyl-1,5,6,7-tetrahydro-4H-indol-4-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.277748
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.099422
• LogD (pH = 7.4): 0.08430316
• Log P: 1.8448907
• Molar Refractivity: 107.432 cm^3
• Polarizability: 40.562588 Å^3
• Polar Surface Area: 68.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.07
• LOG S: -3.76
• Polar Surface Area: 68.33 Å^2
• Rotatable Bonds: 4