1-[3-(4,5-dimethyl-1H-pyrazol-3-yl)propanoyl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase ID: 329865
• Molecular Formular: C20H25N5O2
• Molecular Mass: 367.4448
• Monoisotopic Mass: 367.20082507
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(C(=O)CCc1n[nH]c(c1C)C)CC2
• Canonical SMILES: O=C(N1CCC2(CC1)Nc1ccccc1NC2=O)CCc1n[nH]c(c1C)C
• InChI: InChI=1S/C20H25N5O2/c1-13-14(2)23-24-15(13)7-8-18(26)25-11-9-20(10-12-25)19(27)21-16-5-3-4-6-17(16)22-20/h3-6,22H,7-12H2,1-2H3,(H,21,27)(H,23,24)
• InChIKey: GFUFGYQCVDTALY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.972981
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.03662
• LogD (pH = 7.4): 1.0368974
• Log P: 1.0369021
• Molar Refractivity: 107.0952 cm^3
• Polarizability: 38.93257 Å^3
• Polar Surface Area: 90.12 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 1.95
• LOG S: -3.54
• Polar Surface Area: 90.12 Å^2
• Rotatable Bonds: 3