3,5-dimethyl-N-[(2-{methyl[2-(pyridin-2-yl)ethyl]amino}pyridin-3-yl)methyl]benzamide

• ChemBase ID: 684715
• Molecular Formular: C23H26N4O
• Molecular Mass: 374.47874
• Monoisotopic Mass: 374.21066147
• SMILES: c1(c(CNC(=O)c2cc(cc(c2)C)C)cccn1)N(CCc1ncccc1)C
• Canonical SMILES: Cc1cc(C)cc(c1)C(=O)NCc1cccnc1N(CCc1ccccn1)C
• InChI: InChI=1S/C23H26N4O/c1-17-13-18(2)15-20(14-17)23(28)26-16-19-7-6-11-25-22(19)27(3)12-9-21-8-4-5-10-24-21/h4-8,10-11,13-15H,9,12,16H2,1-3H3,(H,26,28)
• InChIKey: ZTOGMLZJOCTSCW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,5-dimethyl-N-[(2-{methyl[2-(pyridin-2-yl)ethyl]amino}pyridin-3-yl)methyl]benzamide
• IUPAC Traditional name: 3,5-dimethyl-N-[(2-{methyl[2-(pyridin-2-yl)ethyl]amino}pyridin-3-yl)methyl]benzamide
• Synonyms: 3,5-dimethyl-N-({2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl}methyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.081394
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.1441412
• LogD (pH = 7.4): 4.078585
• Log P: 4.1089926
• Molar Refractivity: 113.9462 cm^3
• Polarizability: 42.512512 Å^3
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.66
• LOG S: -3.76
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 7