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

• ChemBase ID: 762506
• Molecular Formular: C23H32N2O3
• Molecular Mass: 384.51178
• Monoisotopic Mass: 384.24129289
• SMILES: n1c(cc(o1)CC1(CCN(CC2CCCCC2)CC1)O)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)c1noc(c1)CC1(O)CCN(CC1)CC1CCCCC1
• InChI: InChI=1S/C23H32N2O3/c1-27-20-9-5-8-19(14-20)22-15-21(28-24-22)16-23(26)10-12-25(13-11-23)17-18-6-3-2-4-7-18/h5,8-9,14-15,18,26H,2-4,6-7,10-13,16-17H2,1H3
• InChIKey: YDNDENWCUFDFNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.293421
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.11696853
• LogD (pH = 7.4): 1.4352698
• Log P: 3.490665
• Molar Refractivity: 111.3719 cm^3
• Polarizability: 44.338684 Å^3
• Polar Surface Area: 58.73 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.73
• LOG S: -4.82
• Polar Surface Area: 58.73 Å^2
• Rotatable Bonds: 5