3-{1-[(1-cyclopropyl-1H-imidazol-2-yl)methyl]piperidin-3-yl}benzoic acid

• ChemBase ID: 720338
• Molecular Formular: C19H23N3O2
• Molecular Mass: 325.40482
• Monoisotopic Mass: 325.17902699
• SMILES: c1(n(C2CC2)ccn1)CN1CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: OC(=O)c1cccc(c1)C1CCCN(C1)Cc1nccn1C1CC1
• InChI: InChI=1S/C19H23N3O2/c23-19(24)15-4-1-3-14(11-15)16-5-2-9-21(12-16)13-18-20-8-10-22(18)17-6-7-17/h1,3-4,8,10-11,16-17H,2,5-7,9,12-13H2,(H,23,24)
• InChIKey: HFOUSESQUJMUCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-[(1-cyclopropyl-1H-imidazol-2-yl)methyl]piperidin-3-yl}benzoic acid
• IUPAC Traditional name: 3-{1-[(1-cyclopropylimidazol-2-yl)methyl]piperidin-3-yl}benzoic acid
• Synonyms: 3-{1-[(1-cyclopropyl-1H-imidazol-2-yl)methyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.4953673
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.057254154
• LogD (pH = 7.4): -0.12836279
• Log P: -0.05313791
• Molar Refractivity: 92.9552 cm^3
• Polarizability: 35.540543 Å^3
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.69
• LOG S: -3.87
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 5