2-[methyl(pyridin-3-ylmethyl)amino]-1-{3-[2-(2-methylphenyl)ethyl]piperidin-1-yl}ethan-1-one

• ChemBase ID: 555963
• Molecular Formular: C23H31N3O
• Molecular Mass: 365.51174
• Monoisotopic Mass: 365.24671263
• SMILES: N1(C(=O)CN(Cc2cnccc2)C)CC(CCc2c(C)cccc2)CCC1
• Canonical SMILES: CN(CC(=O)N1CCCC(C1)CCc1ccccc1C)Cc1cccnc1
• InChI: InChI=1S/C23H31N3O/c1-19-7-3-4-10-22(19)12-11-20-9-6-14-26(17-20)23(27)18-25(2)16-21-8-5-13-24-15-21/h3-5,7-8,10,13,15,20H,6,9,11-12,14,16-18H2,1-2H3
• InChIKey: NSJHTNKRRBJZJI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[methyl(pyridin-3-ylmethyl)amino]-1-{3-[2-(2-methylphenyl)ethyl]piperidin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-[methyl(pyridin-3-ylmethyl)amino]-1-{3-[2-(2-methylphenyl)ethyl]piperidin-1-yl}ethanone
• Synonyms: N-methyl-2-{3-[2-(2-methylphenyl)ethyl]-1-piperidinyl}-2-oxo-N-(3-pyridinylmethyl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.3095582
• LogD (pH = 7.4): 3.4820583
• Log P: 3.5670645
• Molar Refractivity: 111.0958 cm^3
• Polarizability: 42.99665 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.94
• LOG S: -3.0
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 7