1'-[3-(4,5-dimethyl-1H-pyrazol-3-yl)propanoyl]-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one

• ChemBase ID: 763518
• Molecular Formular: C20H24N4O2
• Molecular Mass: 352.43016
• Monoisotopic Mass: 352.18992603
• SMILES: C12(C(=O)Nc3c1cccc3)CCN(C(=O)CCc1n[nH]c(c1C)C)CC2
• Canonical SMILES: O=C(N1CCC2(CC1)C(=O)Nc1c2cccc1)CCc1n[nH]c(c1C)C
• InChI: InChI=1S/C20H24N4O2/c1-13-14(2)22-23-16(13)7-8-18(25)24-11-9-20(10-12-24)15-5-3-4-6-17(15)21-19(20)26/h3-6H,7-12H2,1-2H3,(H,21,26)(H,22,23)
• InChIKey: ZDNMWRZELBDEPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-[3-(4,5-dimethyl-1H-pyrazol-3-yl)propanoyl]-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one
• IUPAC Traditional name: 1'-[3-(4,5-dimethyl-1H-pyrazol-3-yl)propanoyl]-1H-spiro[indole-3,4'-piperidine]-2-one
• Synonyms: 1'-[3-(4,5-dimethyl-1H-pyrazol-3-yl)propanoyl]spiro[indole-3,4'-piperidin]-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.234976
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.8108009
• LogD (pH = 7.4): 1.8110363
• Log P: 1.8110399
• Molar Refractivity: 102.2339 cm^3
• Polarizability: 37.780018 Å^3
• Polar Surface Area: 78.09 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.6
• LOG S: -3.99
• Polar Surface Area: 78.09 Å^2
• Rotatable Bonds: 3