1-(2-hydroxy-4-methylbenzoyl)-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase ID: 592797
• Molecular Formular: C20H21N3O3
• Molecular Mass: 351.39904
• Monoisotopic Mass: 351.15829155
• SMILES: c1(C(=O)N2CCC3(C(=O)Nc4c(N3)cccc4)CC2)c(cc(cc1)C)O
• Canonical SMILES: Cc1ccc(c(c1)O)C(=O)N1CCC2(CC1)Nc1ccccc1NC2=O
• InChI: InChI=1S/C20H21N3O3/c1-13-6-7-14(17(24)12-13)18(25)23-10-8-20(9-11-23)19(26)21-15-4-2-3-5-16(15)22-20/h2-7,12,22,24H,8-11H2,1H3,(H,21,26)
• InChIKey: ONPJNHSHWOAMGJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-hydroxy-4-methylbenzoyl)-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 1-(2-hydroxy-4-methylbenzoyl)-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 1-(2-hydroxy-4-methylbenzoyl)-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.278236
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.5802233
• LogD (pH = 7.4): 2.5273616
• Log P: 2.5809414
• Molar Refractivity: 102.0104 cm^3
• Polarizability: 37.06455 Å^3
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 1.88
• LOG S: -2.79
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 1