6-methyl-2-oxo-5-({2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-yl}carbonyl)-1,2-dihydropyridine-3-carbonitrile

• ChemBase ID: 624152
• Molecular Formular: C20H18N4O3
• Molecular Mass: 362.38192
• Monoisotopic Mass: 362.13789046
• SMILES: c1(cc(c(=O)[nH]c1C)C#N)C(=O)N1CCC2(C(=O)Nc3c2cccc3)CC1
• Canonical SMILES: N#Cc1cc(c([nH]c1=O)C)C(=O)N1CCC2(CC1)C(=O)Nc1c2cccc1
• InChI: InChI=1S/C20H18N4O3/c1-12-14(10-13(11-21)17(25)22-12)18(26)24-8-6-20(7-9-24)15-4-2-3-5-16(15)23-19(20)27/h2-5,10H,6-9H2,1H3,(H,22,25)(H,23,27)
• InChIKey: YTSPDWGXQOBOHA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-2-oxo-5-({2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-yl}carbonyl)-1,2-dihydropyridine-3-carbonitrile
• IUPAC Traditional name: 6-methyl-2-oxo-5-({2-oxo-1H-spiro[indole-3,4'-piperidine]-1'-yl}carbonyl)-1H-pyridine-3-carbonitrile
• Synonyms: 6-methyl-2-oxo-5-[(2-oxo-1,2-dihydro-1'H-spiro[indole-3,4'-piperidin]-1'-yl)carbonyl]-1,2-dihydropyridine-3-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 6.8752203
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.31439024
• LogD (pH = 7.4): -0.16760123
• Log P: 0.33024162
• Molar Refractivity: 101.73 cm^3
• Polarizability: 36.928123 Å^3
• Polar Surface Area: 102.3 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.43
• LOG S: -2.47
• Polar Surface Area: 106.06 Å^2
• Rotatable Bonds: 1