4-(2-methylphenoxy)-1-{[2-(propan-2-yl)-1,3-oxazol-4-yl]methyl}piperidine-4-carboxylic acid

• ChemBase ID: 576239
• Molecular Formular: C20H26N2O4
• Molecular Mass: 358.43144
• Monoisotopic Mass: 358.18925732
• SMILES: n1c(occ1CN1CCC(C(=O)O)(Oc2c(C)cccc2)CC1)C(C)C
• Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1coc(n1)C(C)C)Oc1ccccc1C
• InChI: InChI=1S/C20H26N2O4/c1-14(2)18-21-16(13-25-18)12-22-10-8-20(9-11-22,19(23)24)26-17-7-5-4-6-15(17)3/h4-7,13-14H,8-12H2,1-3H3,(H,23,24)
• InChIKey: PFFIRDIRSIUABM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-methylphenoxy)-1-{[2-(propan-2-yl)-1,3-oxazol-4-yl]methyl}piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-[(2-isopropyl-1,3-oxazol-4-yl)methyl]-4-(2-methylphenoxy)piperidine-4-carboxylic acid
• Synonyms: 1-[(2-isopropyl-1,3-oxazol-4-yl)methyl]-4-(2-methylphenoxy)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.4167757
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.51919353
• LogD (pH = 7.4): 0.10208681
• Log P: 0.5209844
• Molar Refractivity: 97.5798 cm^3
• Polarizability: 38.002666 Å^3
• Polar Surface Area: 75.8 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.7
• LOG S: -6.19
• Polar Surface Area: 75.8 Å^2
• Rotatable Bonds: 6