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

• ChemBase ID: 551614
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: n1(c(ncc1)C1CCN(C(=O)CCOCC)CC1)Cc1ncccc1
• Canonical SMILES: CCOCCC(=O)N1CCC(CC1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C19H26N4O2/c1-2-25-14-8-18(24)22-11-6-16(7-12-22)19-21-10-13-23(19)15-17-5-3-4-9-20-17/h3-5,9-10,13,16H,2,6-8,11-12,14-15H2,1H3
• InChIKey: HWZKLMWNBDFQAN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-ethoxy-1-{4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}propan-1-one
• IUPAC Traditional name: 3-ethoxy-1-{4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl}propan-1-one
• Synonyms: 2-({2-[1-(3-ethoxypropanoyl)piperidin-4-yl]-1H-imidazol-1-yl}methyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.16885488
• LogD (pH = 7.4): 0.8941072
• Log P: 0.9230085
• Molar Refractivity: 96.1826 cm^3
• Polarizability: 37.18915 Å^3
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.7
• LOG S: -1.0
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 7