2,6-dimethyl-4-({[2-(pyridin-3-ylformamido)ethyl]amino}methyl)phenyl acetate

• ChemBase ID: 839334
• Molecular Formular: C19H23N3O3
• Molecular Mass: 341.40422
• Monoisotopic Mass: 341.17394161
• SMILES: c1(c(cc(cc1C)CNCCNC(=O)c1cnccc1)C)OC(=O)C
• Canonical SMILES: CC(=O)Oc1c(C)cc(cc1C)CNCCNC(=O)c1cccnc1
• InChI: InChI=1S/C19H23N3O3/c1-13-9-16(10-14(2)18(13)25-15(3)23)11-21-7-8-22-19(24)17-5-4-6-20-12-17/h4-6,9-10,12,21H,7-8,11H2,1-3H3,(H,22,24)
• InChIKey: AQWBLAMDOWCXQI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-dimethyl-4-({[2-(pyridin-3-ylformamido)ethyl]amino}methyl)phenyl acetate
• IUPAC Traditional name: 2,6-dimethyl-4-({[2-(pyridin-3-ylformamido)ethyl]amino}methyl)phenyl acetate
• Synonyms: 2,6-dimethyl-4-[({2-[(pyridin-3-ylcarbonyl)amino]ethyl}amino)methyl]phenyl acetate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.830069
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.185494
• LogD (pH = 7.4): 0.33786157
• Log P: 1.8240632
• Molar Refractivity: 96.428 cm^3
• Polarizability: 36.86478 Å^3
• Polar Surface Area: 80.32 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.18
• LOG S: -3.55
• Polar Surface Area: 80.32 Å^2
• Rotatable Bonds: 8