(3aS,6aR)-5-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-3-[2-(4-methoxyphenyl)ethyl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one

• ChemBase ID: 447950
• Molecular Formular: C21H28N4O3
• Molecular Mass: 384.47202
• Monoisotopic Mass: 384.21614078
• SMILES: N1(C(=O)O[C@H]2[C@@H]1CN(Cc1c(n(nc1)CC)C)C2)CCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CCN1C(=O)O[C@H]2[C@@H]1CN(C2)Cc1cnn(c1C)CC
• InChI: InChI=1S/C21H28N4O3/c1-4-25-15(2)17(11-22-25)12-23-13-19-20(14-23)28-21(26)24(19)10-9-16-5-7-18(27-3)8-6-16/h5-8,11,19-20H,4,9-10,12-14H2,1-3H3/t19-,20+/m0/s1
• InChIKey: IJAKMJDVGDTZJH-VQTJNVASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aR)-5-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-3-[2-(4-methoxyphenyl)ethyl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
• IUPAC Traditional name: (3aS,6aR)-5-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-3-[2-(4-methoxyphenyl)ethyl]-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
• Synonyms: (3aS*,6aR*)-5-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-3-[2-(4-methoxyphenyl)ethyl]hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.256169
• LogD (pH = 7.4): 2.3305883
• Log P: 2.3956492
• Molar Refractivity: 118.5495 cm^3
• Polarizability: 41.319633 Å^3
• Polar Surface Area: 59.83 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.7
• LOG S: -2.85
• Polar Surface Area: 59.83 Å^2
• Rotatable Bonds: 5