(2R,6R)-1-[5-(4-chloro-2-methoxyphenoxymethyl)-1,2-oxazole-3-carbonyl]-6-methyl-2-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine

• ChemBase ID: 316834
• Molecular Formular: C21H23ClN2O4
• Molecular Mass: 402.87132
• Monoisotopic Mass: 402.13463491
• SMILES: c1(C(=O)N2[C@@H](C=CC[C@H]2CC=C)C)noc(c1)COc1c(cc(cc1)Cl)OC
• Canonical SMILES: C=CC[C@@H]1CC=C[C@H](N1C(=O)c1noc(c1)COc1ccc(cc1OC)Cl)C
• InChI: InChI=1S/C21H23ClN2O4/c1-4-6-16-8-5-7-14(2)24(16)21(25)18-12-17(28-23-18)13-27-19-10-9-15(22)11-20(19)26-3/h4-5,7,9-12,14,16H,1,6,8,13H2,2-3H3/t14-,16-/m1/s1
• InChIKey: YNVUXULVWKHJLK-GDBMZVCRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-1-[5-(4-chloro-2-methoxyphenoxymethyl)-1,2-oxazole-3-carbonyl]-6-methyl-2-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine
• IUPAC Traditional name: (2R,6R)-1-[5-(4-chloro-2-methoxyphenoxymethyl)-1,2-oxazole-3-carbonyl]-2-methyl-6-(prop-2-en-1-yl)-5,6-dihydro-2H-pyridine
• Synonyms: (2R*,6R*)-2-allyl-1-({5-[(4-chloro-2-methoxyphenoxy)methyl]-3-isoxazolyl}carbonyl)-6-methyl-1,2,3,6-tetrahydropyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.0954156
• LogD (pH = 7.4): 4.0954156
• Log P: 4.0954156
• Molar Refractivity: 109.3324 cm^3
• Polarizability: 41.046204 Å^3
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.84
• LOG S: -4.76
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 6