2-[methyl(pyridin-2-ylmethyl)amino]-1-[4-(3-methylphenoxy)piperidin-1-yl]ethan-1-one

• ChemBase ID: 685326
• Molecular Formular: C21H27N3O2
• Molecular Mass: 353.45798
• Monoisotopic Mass: 353.21032712
• SMILES: N1(C(=O)CN(Cc2ncccc2)C)CCC(Oc2cc(ccc2)C)CC1
• Canonical SMILES: CN(CC(=O)N1CCC(CC1)Oc1cccc(c1)C)Cc1ccccn1
• InChI: InChI=1S/C21H27N3O2/c1-17-6-5-8-20(14-17)26-19-9-12-24(13-10-19)21(25)16-23(2)15-18-7-3-4-11-22-18/h3-8,11,14,19H,9-10,12-13,15-16H2,1-2H3
• InChIKey: SHQILVABEGNPAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[methyl(pyridin-2-ylmethyl)amino]-1-[4-(3-methylphenoxy)piperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-[methyl(pyridin-2-ylmethyl)amino]-1-[4-(3-methylphenoxy)piperidin-1-yl]ethanone
• Synonyms: N-methyl-2-[4-(3-methylphenoxy)-1-piperidinyl]-2-oxo-N-(2-pyridinylmethyl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.5139825
• LogD (pH = 7.4): 2.0487916
• Log P: 2.0624676
• Molar Refractivity: 102.6472 cm^3
• Polarizability: 40.046078 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.96
• LOG S: -3.0
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 6