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

• ChemBase ID: 580323
• Molecular Formular: C21H25N3O3
• Molecular Mass: 367.4415
• Monoisotopic Mass: 367.18959168
• SMILES: N1(C(=O)CN(Cc2ncccc2)C)CC(c2cc(C(=O)O)ccc2)CCC1
• Canonical SMILES: CN(Cc1ccccn1)CC(=O)N1CCCC(C1)c1cccc(c1)C(=O)O
• InChI: InChI=1S/C21H25N3O3/c1-23(14-19-9-2-3-10-22-19)15-20(25)24-11-5-8-18(13-24)16-6-4-7-17(12-16)21(26)27/h2-4,6-7,9-10,12,18H,5,8,11,13-15H2,1H3,(H,26,27)
• InChIKey: NLXKHPCAGRNXBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-{2-[methyl(pyridin-2-ylmethyl)amino]acetyl}piperidin-3-yl)benzoic acid
• IUPAC Traditional name: 3-(1-{2-[methyl(pyridin-2-ylmethyl)amino]acetyl}piperidin-3-yl)benzoic acid
• Synonyms: 3-{1-[N-methyl-N-(pyridin-2-ylmethyl)glycyl]piperidin-3-yl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0379395
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.051176146
• LogD (pH = 7.4): -1.2055318
• Log P: 0.011017226
• Molar Refractivity: 103.5866 cm^3
• Polarizability: 39.923443 Å^3
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.54
• LOG S: -2.75
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 6