N-methyl-2-{3'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-1-yl}pyridine-4-carboxamide

• ChemBase ID: 694413
• Molecular Formular: C19H21N5O2
• Molecular Mass: 351.40234
• Monoisotopic Mass: 351.16952494
• SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(c1cc(C(=O)NC)ccn1)CC2
• Canonical SMILES: CNC(=O)c1ccnc(c1)N1CCC2(CC1)Nc1ccccc1NC2=O
• InChI: InChI=1S/C19H21N5O2/c1-20-17(25)13-6-9-21-16(12-13)24-10-7-19(8-11-24)18(26)22-14-4-2-3-5-15(14)23-19/h2-6,9,12,23H,7-8,10-11H2,1H3,(H,20,25)(H,22,26)
• InChIKey: QCSNETGQFVJBFS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-{3'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-1-yl}pyridine-4-carboxamide
• IUPAC Traditional name: N-methyl-2-{3'-oxo-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-1-yl}pyridine-4-carboxamide
• Synonyms: N-methyl-2-(3'-oxo-3',4'-dihydro-1H,1'H-spiro[piperidine-4,2'-quinoxalin]-1-yl)isonicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.949806
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.9199714
• LogD (pH = 7.4): 0.9813905
• Log P: 0.9822383
• Molar Refractivity: 102.6768 cm^3
• Polarizability: 36.78382 Å^3
• Polar Surface Area: 86.36 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: -1.26
• LOG S: -2.0
• Polar Surface Area: 86.36 Å^2
• Rotatable Bonds: 2