methyl N-(2-oxo-2-{4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethyl)carbamate

• ChemBase ID: 319539
• Molecular Formular: C18H23N5O3
• Molecular Mass: 357.40692
• Monoisotopic Mass: 357.18008962
• SMILES: n1(c(ncc1)C1CCN(C(=O)CNC(=O)OC)CC1)Cc1ncccc1
• Canonical SMILES: COC(=O)NCC(=O)N1CCC(CC1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C18H23N5O3/c1-26-18(25)21-12-16(24)22-9-5-14(6-10-22)17-20-8-11-23(17)13-15-4-2-3-7-19-15/h2-4,7-8,11,14H,5-6,9-10,12-13H2,1H3,(H,21,25)
• InChIKey: WFJDVHDDJGMCKX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl N-(2-oxo-2-{4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethyl)carbamate
• IUPAC Traditional name: methyl N-(2-oxo-2-{4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl}ethyl)carbamate
• Synonyms: methyl (2-oxo-2-{4-[1-(2-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}ethyl)carbamate (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.358214
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.7368363
• LogD (pH = 7.4): -0.011584465
• Log P: 0.01731723
• Molar Refractivity: 94.7083 cm^3
• Polarizability: 36.598766 Å^3
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.03
• LOG S: -1.79
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 6