5-({3'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-1-yl}carbonyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 818746
• Molecular Formular: C17H17N5O4
• Molecular Mass: 355.34798
• Monoisotopic Mass: 355.12805405
• SMILES: c1(c(=O)[nH]c(=O)[nH]c1)C(=O)N1CCC2(C(=O)Nc3c(N2)cccc3)CC1
• Canonical SMILES: O=C1Nc2ccccc2NC21CCN(CC2)C(=O)c1c[nH]c(=O)[nH]c1=O
• InChI: InChI=1S/C17H17N5O4/c23-13-10(9-18-16(26)20-13)14(24)22-7-5-17(6-8-22)15(25)19-11-3-1-2-4-12(11)21-17/h1-4,9,21H,5-8H2,(H,19,25)(H2,18,20,23,26)
• InChIKey: YAXUXVIPYYVQMA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-({3'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-1-yl}carbonyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 5-({3'-oxo-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-1-yl}carbonyl)-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 5-[(3'-oxo-3',4'-dihydro-1H,1'H-spiro[piperidine-4,2'-quinoxalin]-1-yl)carbonyl]-2,4(1H,3H)-pyrimidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.973748
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): -1.1779612
• LogD (pH = 7.4): -1.1890962
• Log P: -1.1777912
• Molar Refractivity: 93.7177 cm^3
• Polarizability: 34.240887 Å^3
• Polar Surface Area: 119.64 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 4
• Log P: -0.62
• LOG S: -2.57
• Polar Surface Area: 127.16 Å^2
• Rotatable Bonds: 1