4-(1-{[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-3-yl)benzoic acid

• ChemBase ID: 659822
• Molecular Formular: C18H24N4O2
• Molecular Mass: 328.40876
• Monoisotopic Mass: 328.18992603
• SMILES: c1(n(cnn1)C(C)C)CN1CC(c2ccc(C(=O)O)cc2)CCC1
• Canonical SMILES: OC(=O)c1ccc(cc1)C1CCCN(C1)Cc1nncn1C(C)C
• InChI: InChI=1S/C18H24N4O2/c1-13(2)22-12-19-20-17(22)11-21-9-3-4-16(10-21)14-5-7-15(8-6-14)18(23)24/h5-8,12-13,16H,3-4,9-11H2,1-2H3,(H,23,24)
• InChIKey: SSCQXJBZSNVFLF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1-{[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidin-3-yl)benzoic acid
• IUPAC Traditional name: 4-{1-[(4-isopropyl-1,2,4-triazol-3-yl)methyl]piperidin-3-yl}benzoic acid
• Synonyms: 4-{1-[(4-isopropyl-4H-1,2,4-triazol-3-yl)methyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9176269
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.7616476
• LogD (pH = 7.4): -0.89852184
• Log P: -0.7602114
• Molar Refractivity: 95.1276 cm^3
• Polarizability: 35.395874 Å^3
• Polar Surface Area: 71.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.73
• LOG S: -3.93
• Polar Surface Area: 71.25 Å^2
• Rotatable Bonds: 5