1-methyl-1'-(3-methyl-1H-pyrazole-5-carbonyl)-1,2-dihydrospiro[indole-3,3'-piperidine]-2-one

• ChemBase ID: 358936
• Molecular Formular: C18H20N4O2
• Molecular Mass: 324.377
• Monoisotopic Mass: 324.1586259
• SMILES: C12(C(=O)N(c3c1cccc3)C)CN(C(=O)c1[nH]nc(c1)C)CCC2
• Canonical SMILES: Cc1n[nH]c(c1)C(=O)N1CCCC2(C1)c1ccccc1N(C2=O)C
• InChI: InChI=1S/C18H20N4O2/c1-12-10-14(20-19-12)16(23)22-9-5-8-18(11-22)13-6-3-4-7-15(13)21(2)17(18)24/h3-4,6-7,10H,5,8-9,11H2,1-2H3,(H,19,20)
• InChIKey: ASSZPWOMDONOSP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-1'-(3-methyl-1H-pyrazole-5-carbonyl)-1,2-dihydrospiro[indole-3,3'-piperidine]-2-one
• IUPAC Traditional name: 1-methyl-1'-(5-methyl-2H-pyrazole-3-carbonyl)spiro[indole-3,3'-piperidine]-2-one
• Synonyms: 1-methyl-1'-[(3-methyl-1H-pyrazol-5-yl)carbonyl]spiro[indole-3,3'-piperidin]-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.846529
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.87056863
• LogD (pH = 7.4): 0.8692374
• Log P: 0.87075204
• Molar Refractivity: 91.2453 cm^3
• Polarizability: 33.973747 Å^3
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.6
• LOG S: -2.08
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 1