[1-(6-methoxy-3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl](1-methyl-1H-imidazol-2-yl)methanol

• ChemBase ID: 649012
• Molecular Formular: C21H25N3O4
• Molecular Mass: 383.4409
• Monoisotopic Mass: 383.1845063
• SMILES: c1(oc2c(c1C)ccc(c2)OC)C(=O)N1CCC(C(c2n(ccn2)C)O)CC1
• Canonical SMILES: COc1ccc2c(c1)oc(c2C)C(=O)N1CCC(CC1)C(c1nccn1C)O
• InChI: InChI=1S/C21H25N3O4/c1-13-16-5-4-15(27-3)12-17(16)28-19(13)21(26)24-9-6-14(7-10-24)18(25)20-22-8-11-23(20)2/h4-5,8,11-12,14,18,25H,6-7,9-10H2,1-3H3
• InChIKey: UTIMTNOKSOYGEA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1-(6-methoxy-3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl](1-methyl-1H-imidazol-2-yl)methanol
• IUPAC Traditional name: [1-(6-methoxy-3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl](1-methylimidazol-2-yl)methanol
• Synonyms: {1-[(6-methoxy-3-methyl-1-benzofuran-2-yl)carbonyl]-4-piperidinyl}(1-methyl-1H-imidazol-2-yl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.328665
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2366842
• LogD (pH = 7.4): 1.5915456
• Log P: 1.5995752
• Molar Refractivity: 105.2315 cm^3
• Polarizability: 40.93977 Å^3
• Polar Surface Area: 80.73 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.6
• LOG S: -2.51
• Polar Surface Area: 80.73 Å^2
• Rotatable Bonds: 4