4-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-1-(2,3-dihydro-1-benzofuran-5-carbonyl)piperidine

• ChemBase ID: 714087
• Molecular Formular: C22H27N3O2
• Molecular Mass: 365.46868
• Monoisotopic Mass: 365.21032712
• SMILES: n1(c(ncc1)C1CCN(C(=O)c2cc3c(OCC3)cc2)CC1)CC1CCC1
• Canonical SMILES: O=C(c1ccc2c(c1)CCO2)N1CCC(CC1)c1nccn1CC1CCC1
• InChI: InChI=1S/C22H27N3O2/c26-22(19-4-5-20-18(14-19)8-13-27-20)24-10-6-17(7-11-24)21-23-9-12-25(21)15-16-2-1-3-16/h4-5,9,12,14,16-17H,1-3,6-8,10-11,13,15H2
• InChIKey: BMKAINZBOSYPHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-1-(2,3-dihydro-1-benzofuran-5-carbonyl)piperidine
• IUPAC Traditional name: 4-[1-(cyclobutylmethyl)imidazol-2-yl]-1-(2,3-dihydro-1-benzofuran-5-carbonyl)piperidine
• Synonyms: 4-[1-(cyclobutylmethyl)-1H-imidazol-2-yl]-1-(2,3-dihydro-1-benzofuran-5-ylcarbonyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.196222
• LogD (pH = 7.4): 2.846057
• Log P: 2.8765743
• Molar Refractivity: 105.334 cm^3
• Polarizability: 39.99584 Å^3
• Polar Surface Area: 47.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.57
• LOG S: -4.06
• Polar Surface Area: 47.36 Å^2
• Rotatable Bonds: 4