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

• ChemBase ID: 768219
• Molecular Formular: C21H24N2O4
• Molecular Mass: 368.42626
• Monoisotopic Mass: 368.17360726
• SMILES: c1(C(=O)N2[C@@H](C=CC[C@H]2CC=C)C)nc(oc1)COc1ccc(cc1)OC
• Canonical SMILES: C=CC[C@@H]1CC=C[C@H](N1C(=O)c1coc(n1)COc1ccc(cc1)OC)C
• InChI: InChI=1S/C21H24N2O4/c1-4-6-16-8-5-7-15(2)23(16)21(24)19-13-27-20(22-19)14-26-18-11-9-17(25-3)10-12-18/h4-5,7,9-13,15-16H,1,6,8,14H2,2-3H3/t15-,16-/m1/s1
• InChIKey: RBOXYSQXOANCME-HZPDHXFCSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.221882
• LogD (pH = 7.4): 3.221882
• Log P: 3.221882
• Molar Refractivity: 103.2445 cm^3
• Polarizability: 39.14619 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: 2.98
• LOG S: -3.39
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 6