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

• ChemBase ID: 547743
• Molecular Formular: C21H23N5O
• Molecular Mass: 361.44022
• Monoisotopic Mass: 361.19026038
• SMILES: n1(c(ncc1)C1CCN(C(=O)Cc2cnccc2)CC1)Cc1ccncc1
• Canonical SMILES: O=C(N1CCC(CC1)c1nccn1Cc1ccncc1)Cc1cccnc1
• InChI: InChI=1S/C21H23N5O/c27-20(14-18-2-1-7-23-15-18)25-11-5-19(6-12-25)21-24-10-13-26(21)16-17-3-8-22-9-4-17/h1-4,7-10,13,15,19H,5-6,11-12,14,16H2
• InChIKey: IOSIIZXHDNPTBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(pyridin-3-yl)-1-{4-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-(pyridin-3-yl)-1-{4-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}ethanone
• Synonyms: 3-(2-oxo-2-{4-[1-(4-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}ethyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.02779226
• LogD (pH = 7.4): 1.0040708
• Log P: 1.0385048
• Molar Refractivity: 103.3684 cm^3
• Polarizability: 39.658474 Å^3
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.37
• LOG S: -0.85
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 5