(2S)-2-(2-{1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl}acetamido)propanamide

• ChemBase ID: 740310
• Molecular Formular: C21H24FN3O3
• Molecular Mass: 385.4319632
• Monoisotopic Mass: 385.18016986
• SMILES: n1(c2c(c(c1C)CC(=O)N[C@H](C(=O)N)C)C(=O)CCC2)Cc1c(F)cccc1
• Canonical SMILES: O=C(Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1F)N[C@H](C(=O)N)C
• InChI: InChI=1S/C21H24FN3O3/c1-12(21(23)28)24-19(27)10-15-13(2)25(11-14-6-3-4-7-16(14)22)17-8-5-9-18(26)20(15)17/h3-4,6-7,12H,5,8-11H2,1-2H3,(H2,23,28)(H,24,27)/t12-/m0/s1
• InChIKey: CLODYOOOLFERJO-LBPRGKRZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-(2-{1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl}acetamido)propanamide
• IUPAC Traditional name: (2S)-2-(2-{1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl}acetamido)propanamide
• Synonyms: N~2~-{[1-(2-fluorobenzyl)-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl]acetyl}-L-alaninamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.030499
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.7098014
• LogD (pH = 7.4): 1.7097926
• Log P: 1.7098016
• Molar Refractivity: 104.4196 cm^3
• Polarizability: 39.1727 Å^3
• Polar Surface Area: 94.19 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.7
• LOG S: -3.04
• Polar Surface Area: 94.19 Å^2
• Rotatable Bonds: 6