3-{1-[2-(3,4-dimethyl-6-oxo-1,6-dihydropyridazin-1-yl)acetyl]piperidin-3-yl}benzoic acid

• ChemBase ID: 552813
• Molecular Formular: C20H23N3O4
• Molecular Mass: 369.41432
• Monoisotopic Mass: 369.16885623
• SMILES: n1(nc(c(cc1=O)C)C)CC(=O)N1CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1cccc(c1)C(=O)O)Cn1nc(C)c(cc1=O)C
• InChI: InChI=1S/C20H23N3O4/c1-13-9-18(24)23(21-14(13)2)12-19(25)22-8-4-7-17(11-22)15-5-3-6-16(10-15)20(26)27/h3,5-6,9-10,17H,4,7-8,11-12H2,1-2H3,(H,26,27)
• InChIKey: CWGYTDHPOGPZSH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-[2-(3,4-dimethyl-6-oxo-1,6-dihydropyridazin-1-yl)acetyl]piperidin-3-yl}benzoic acid
• IUPAC Traditional name: 3-{1-[2-(3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]piperidin-3-yl}benzoic acid
• Synonyms: 3-{1-[(3,4-dimethyl-6-oxopyridazin-1(6H)-yl)acetyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.040962
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.022749597
• LogD (pH = 7.4): -1.6876585
• Log P: 1.4474477
• Molar Refractivity: 101.3562 cm^3
• Polarizability: 38.07136 Å^3
• Polar Surface Area: 90.28 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.47
• LOG S: -3.15
• Polar Surface Area: 92.5 Å^2
• Rotatable Bonds: 4