4'-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase ID: 438602
• Molecular Formular: C22H23N5O
• Molecular Mass: 373.45092
• Monoisotopic Mass: 373.19026038
• SMILES: N1(C(=O)C2(Nc3c1cccc3)CCNCC2)Cc1ccc(n2nccc2)cc1
• Canonical SMILES: O=C1N(Cc2ccc(cc2)n2cccn2)c2ccccc2NC21CCNCC2
• InChI: InChI=1S/C22H23N5O/c28-21-22(10-13-23-14-11-22)25-19-4-1-2-5-20(19)26(21)16-17-6-8-18(9-7-17)27-15-3-12-24-27/h1-9,12,15,23,25H,10-11,13-14,16H2
• InChIKey: AKADCQVJWUVQQM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4'-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 4'-{[4-(pyrazol-1-yl)phenyl]methyl}-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 4'-[4-(1H-pyrazol-1-yl)benzyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

JChem

• Polarizability: 42.301228 Å^3
• Polar Surface Area: 62.19 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 12.885362
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.2712357
• LogD (pH = 7.4): -0.3795238
• Log P: 1.9313264
• Molar Refractivity: 110.8421 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 62.19 Å^2
• Rotatable Bonds: 3
• H Acceptors: 3
• H Donor: 2
• Log P: 2.69
• LOG S: -4.22