3-{[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methyl}benzoic acid

• ChemBase ID: 792325
• Molecular Formular: C18H20N2O2
• Molecular Mass: 296.3636
• Monoisotopic Mass: 296.15247789
• SMILES: N1(CC(Cc2cc(C(=O)O)ccc2)CC1)Cc1ncccc1
• Canonical SMILES: OC(=O)c1cccc(c1)CC1CCN(C1)Cc1ccccn1
• InChI: InChI=1S/C18H20N2O2/c21-18(22)16-5-3-4-14(11-16)10-15-7-9-20(12-15)13-17-6-1-2-8-19-17/h1-6,8,11,15H,7,9-10,12-13H2,(H,21,22)
• InChIKey: RGTCMEZNCIHNAB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methyl}benzoic acid
• IUPAC Traditional name: 3-{[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methyl}benzoic acid
• Synonyms: 3-{[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methyl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8796394
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.055891175
• LogD (pH = 7.4): 0.03133779
• Log P: 0.060766406
• Molar Refractivity: 85.8864 cm^3
• Polarizability: 33.113758 Å^3
• Polar Surface Area: 53.43 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: 2.4
• LOG S: -2.11
• Polar Surface Area: 53.43 Å^2
• Rotatable Bonds: 5