3-[2-(3-methoxyphenyl)ethyl]-1-[(4-methyl-1H-imidazol-5-yl)methyl]piperidine

• ChemBase ID: 737701
• Molecular Formular: C19H27N3O
• Molecular Mass: 313.43718
• Monoisotopic Mass: 313.2154125
• SMILES: c1(c(nc[nH]1)C)CN1CC(CCc2cc(OC)ccc2)CCC1
• Canonical SMILES: COc1cccc(c1)CCC1CCCN(C1)Cc1[nH]cnc1C
• InChI: InChI=1S/C19H27N3O/c1-15-19(21-14-20-15)13-22-10-4-6-17(12-22)9-8-16-5-3-7-18(11-16)23-2/h3,5,7,11,14,17H,4,6,8-10,12-13H2,1-2H3,(H,20,21)
• InChIKey: KCQPXDPKKBRIMQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(3-methoxyphenyl)ethyl]-1-[(4-methyl-1H-imidazol-5-yl)methyl]piperidine
• IUPAC Traditional name: 3-[2-(3-methoxyphenyl)ethyl]-1-[(5-methyl-3H-imidazol-4-yl)methyl]piperidine
• Synonyms: 3-[2-(3-methoxyphenyl)ethyl]-1-[(4-methyl-1H-imidazol-5-yl)methyl]piperidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.055679
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.26521406
• LogD (pH = 7.4): 1.5520496
• Log P: 2.9281528
• Molar Refractivity: 94.3983 cm^3
• Polarizability: 36.482315 Å^3
• Polar Surface Area: 41.15 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.6
• LOG S: -3.74
• Polar Surface Area: 41.15 Å^2
• Rotatable Bonds: 5