3-[1-(3-oxo-3,4-dihydroquinoxaline-2-carbonyl)piperidin-3-yl]benzoic acid

• ChemBase ID: 544701
• Molecular Formular: C21H19N3O4
• Molecular Mass: 377.39326
• Monoisotopic Mass: 377.1375561
• SMILES: c1(nc2c([nH]c1=O)cccc2)C(=O)N1CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: O=C(c1nc2ccccc2[nH]c1=O)N1CCCC(C1)c1cccc(c1)C(=O)O
• InChI: InChI=1S/C21H19N3O4/c25-19-18(22-16-8-1-2-9-17(16)23-19)20(26)24-10-4-7-15(12-24)13-5-3-6-14(11-13)21(27)28/h1-3,5-6,8-9,11,15H,4,7,10,12H2,(H,23,25)(H,27,28)
• InChIKey: JOCVHGSPKOMGMN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(3-oxo-3,4-dihydroquinoxaline-2-carbonyl)piperidin-3-yl]benzoic acid
• IUPAC Traditional name: 3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-3-yl]benzoic acid
• Synonyms: 3-{1-[(3-oxo-3,4-dihydroquinoxalin-2-yl)carbonyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.040963
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.3654864
• LogD (pH = 7.4): -0.2995252
• Log P: 2.8356848
• Molar Refractivity: 106.3299 cm^3
• Polarizability: 38.659733 Å^3
• Polar Surface Area: 99.07 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: 2.11
• LOG S: -3.75
• Polar Surface Area: 103.36 Å^2
• Rotatable Bonds: 3