1-[(7-methoxy-2H-1,3-benzodioxol-5-yl)methyl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase ID: 724841
• Molecular Formular: C21H23N3O4
• Molecular Mass: 381.42502
• Monoisotopic Mass: 381.16885623
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(Cc1cc3c(c(c1)OC)OCO3)CC2
• Canonical SMILES: COc1cc(CN2CCC3(CC2)Nc2ccccc2NC3=O)cc2c1OCO2
• InChI: InChI=1S/C21H23N3O4/c1-26-17-10-14(11-18-19(17)28-13-27-18)12-24-8-6-21(7-9-24)20(25)22-15-4-2-3-5-16(15)23-21/h2-5,10-11,23H,6-9,12-13H2,1H3,(H,22,25)
• InChIKey: VLXXBKMDLJWSRP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(7-methoxy-2H-1,3-benzodioxol-5-yl)methyl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 1-[(7-methoxy-2H-1,3-benzodioxol-5-yl)methyl]-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.973749
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.3038026
• LogD (pH = 7.4): 1.3867134
• Log P: 1.8300519
• Molar Refractivity: 106.8893 cm^3
• Polarizability: 40.211823 Å^3
• Polar Surface Area: 72.06 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.76
• LOG S: -4.34
• Polar Surface Area: 72.06 Å^2
• Rotatable Bonds: 3