methyl 2-{3-[(3,4-dimethylphenyl)amino]piperidine-1-carbonyl}benzoate

• ChemBase ID: 436942
• Molecular Formular: C22H26N2O3
• Molecular Mass: 366.45344
• Monoisotopic Mass: 366.1943427
• SMILES: C(=O)(N1CC(Nc2cc(c(cc2)C)C)CCC1)c1c(C(=O)OC)cccc1
• Canonical SMILES: COC(=O)c1ccccc1C(=O)N1CCCC(C1)Nc1ccc(c(c1)C)C
• InChI: InChI=1S/C22H26N2O3/c1-15-10-11-17(13-16(15)2)23-18-7-6-12-24(14-18)21(25)19-8-4-5-9-20(19)22(26)27-3/h4-5,8-11,13,18,23H,6-7,12,14H2,1-3H3
• InChIKey: QGXVJCSMPNOUGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-{3-[(3,4-dimethylphenyl)amino]piperidine-1-carbonyl}benzoate
• IUPAC Traditional name: methyl 2-{3-[(3,4-dimethylphenyl)amino]piperidine-1-carbonyl}benzoate
• Synonyms: methyl 2-({3-[(3,4-dimethylphenyl)amino]-1-piperidinyl}carbonyl)benzoate

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.8920457
• LogD (pH = 7.4): 4.0393767
• Log P: 4.0416217
• Molar Refractivity: 108.5315 cm^3
• Polarizability: 40.32225 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.06
• LOG S: -5.94
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 4