4'-{[4-(propan-2-yl)-1,2,3-thiadiazol-5-yl]methyl}-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase ID: 702503
• Molecular Formular: C18H23N5OS
• Molecular Mass: 357.47312
• Monoisotopic Mass: 357.16233138
• SMILES: N1(C(=O)C2(Nc3c1cccc3)CCNCC2)Cc1c(nns1)C(C)C
• Canonical SMILES: O=C1N(Cc2snnc2C(C)C)c2ccccc2NC21CCNCC2
• InChI: InChI=1S/C18H23N5OS/c1-12(2)16-15(25-22-21-16)11-23-14-6-4-3-5-13(14)20-18(17(23)24)7-9-19-10-8-18/h3-6,12,19-20H,7-11H2,1-2H3
• InChIKey: OJSGKUFGDYVQIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4'-{[4-(propan-2-yl)-1,2,3-thiadiazol-5-yl]methyl}-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 4'-[(4-isopropyl-1,2,3-thiadiazol-5-yl)methyl]-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 4'-[(4-isopropyl-1,2,3-thiadiazol-5-yl)methyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.880189
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.2609284
• LogD (pH = 7.4): -0.36927226
• Log P: 1.9415772
• Molar Refractivity: 100.3554 cm^3
• Polarizability: 37.601547 Å^3
• Polar Surface Area: 70.15 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.7
• LOG S: -4.11
• Polar Surface Area: 70.15 Å^2
• Rotatable Bonds: 3