3-{1-[(1-cyclopropyl-1H-imidazol-5-yl)methyl]piperidin-3-yl}benzoic acid

• ChemBase ID: 483061
• Molecular Formular: C19H23N3O2
• Molecular Mass: 325.40482
• Monoisotopic Mass: 325.17902699
• SMILES: n1(c(CN2CC(c3cc(C(=O)O)ccc3)CCC2)cnc1)C1CC1
• Canonical SMILES: OC(=O)c1cccc(c1)C1CCCN(C1)Cc1cncn1C1CC1
• InChI: InChI=1S/C19H23N3O2/c23-19(24)15-4-1-3-14(9-15)16-5-2-8-21(11-16)12-18-10-20-13-22(18)17-6-7-17/h1,3-4,9-10,13,16-17H,2,5-8,11-12H2,(H,23,24)
• InChIKey: XMWDQBMGIUYEQP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-[(1-cyclopropyl-1H-imidazol-5-yl)methyl]piperidin-3-yl}benzoic acid
• IUPAC Traditional name: 3-{1-[(3-cyclopropylimidazol-4-yl)methyl]piperidin-3-yl}benzoic acid
• Synonyms: 3-{1-[(1-cyclopropyl-1H-imidazol-5-yl)methyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.7748044
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.41675705
• LogD (pH = 7.4): -0.20609191
• Log P: -0.20330375
• Molar Refractivity: 93.5057 cm^3
• Polarizability: 35.539703 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: 1.87
• LOG S: -3.17
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 5