1-{4-[1-(2-methoxyethyl)-1H-imidazol-2-yl]piperidin-1-yl}-3-(4-methyl-1H-pyrazol-1-yl)propan-1-one

• ChemBase ID: 593038
• Molecular Formular: C18H27N5O2
• Molecular Mass: 345.43928
• Monoisotopic Mass: 345.21647513
• SMILES: c1(n(ccn1)CCOC)C1CCN(C(=O)CCn2ncc(c2)C)CC1
• Canonical SMILES: COCCn1ccnc1C1CCN(CC1)C(=O)CCn1ncc(c1)C
• InChI: InChI=1S/C18H27N5O2/c1-15-13-20-23(14-15)9-5-17(24)21-7-3-16(4-8-21)18-19-6-10-22(18)11-12-25-2/h6,10,13-14,16H,3-5,7-9,11-12H2,1-2H3
• InChIKey: OTOAZEOEKYPCCW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[1-(2-methoxyethyl)-1H-imidazol-2-yl]piperidin-1-yl}-3-(4-methyl-1H-pyrazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-{4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl}-3-(4-methylpyrazol-1-yl)propan-1-one
• Synonyms: 4-[1-(2-methoxyethyl)-1H-imidazol-2-yl]-1-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.04839294
• LogD (pH = 7.4): 0.6914293
• Log P: 0.7209303
• Molar Refractivity: 107.5341 cm^3
• Polarizability: 36.675198 Å^3
• Polar Surface Area: 65.18 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: 0.6
• LOG S: -2.23
• Polar Surface Area: 65.18 Å^2
• Rotatable Bonds: 7