1-[(1,2-dimethyl-1H-imidazol-5-yl)methyl]-4-{[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl}piperidin-4-ol

• ChemBase ID: 464352
• Molecular Formular: C22H28N4O3
• Molecular Mass: 396.48272
• Monoisotopic Mass: 396.21614078
• SMILES: c1(n(c(nc1)C)C)CN1CCC(Cc2cc(no2)c2cc(OC)ccc2)(CC1)O
• Canonical SMILES: COc1cccc(c1)c1noc(c1)CC1(O)CCN(CC1)Cc1cnc(n1C)C
• InChI: InChI=1S/C22H28N4O3/c1-16-23-14-18(25(16)2)15-26-9-7-22(27,8-10-26)13-20-12-21(24-29-20)17-5-4-6-19(11-17)28-3/h4-6,11-12,14,27H,7-10,13,15H2,1-3H3
• InChIKey: SHKIFOANZHTBRM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1,2-dimethyl-1H-imidazol-5-yl)methyl]-4-{[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl}piperidin-4-ol
• IUPAC Traditional name: 1-[(2,3-dimethylimidazol-4-yl)methyl]-4-{[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl}piperidin-4-ol
• Synonyms: 1-[(1,2-dimethyl-1H-imidazol-5-yl)methyl]-4-{[3-(3-methoxyphenyl)-5-isoxazolyl]methyl}-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.293371
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.87190574
• LogD (pH = 7.4): 0.8560919
• Log P: 1.2491266
• Molar Refractivity: 112.4092 cm^3
• Polarizability: 43.93862 Å^3
• Polar Surface Area: 76.55 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.16
• LOG S: -4.12
• Polar Surface Area: 76.55 Å^2
• Rotatable Bonds: 5