2-[methyl(phenyl)amino]-1-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one

• ChemBase ID: 689346
• Molecular Formular: C23H27N5O
• Molecular Mass: 389.49338
• Monoisotopic Mass: 389.22156051
• SMILES: n1(c(ncc1)C1CCN(C(=O)CN(c2ccccc2)C)CC1)Cc1cnccc1
• Canonical SMILES: CN(c1ccccc1)CC(=O)N1CCC(CC1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C23H27N5O/c1-26(21-7-3-2-4-8-21)18-22(29)27-13-9-20(10-14-27)23-25-12-15-28(23)17-19-6-5-11-24-16-19/h2-8,11-12,15-16,20H,9-10,13-14,17-18H2,1H3
• InChIKey: GOXPFYCCFNRKMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[methyl(phenyl)amino]-1-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-[methyl(phenyl)amino]-1-{4-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidin-1-yl}ethanone
• Synonyms: N-methyl-N-(2-oxo-2-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethyl)aniline

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.591583
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.3756919
• LogD (pH = 7.4): 2.173623
• Log P: 2.204456
• Molar Refractivity: 114.7309 cm^3
• Polarizability: 43.54564 Å^3
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.97
• LOG S: -2.42
• Polar Surface Area: 54.26 Å^2
• Rotatable Bonds: 6