1-{2-ethyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one

• ChemBase ID: 527840
• Molecular Formular: C20H21N5O2
• Molecular Mass: 363.41304
• Monoisotopic Mass: 363.16952494
• SMILES: c1(nc(on1)CCC(=O)N1Cc2c(nc(nc2)CC)C1)c1c(C)cccc1
• Canonical SMILES: CCc1ncc2c(n1)CN(C2)C(=O)CCc1onc(n1)c1ccccc1C
• InChI: InChI=1S/C20H21N5O2/c1-3-17-21-10-14-11-25(12-16(14)22-17)19(26)9-8-18-23-20(24-27-18)15-7-5-4-6-13(15)2/h4-7,10H,3,8-9,11-12H2,1-2H3
• InChIKey: VQVTZWAJGFUFSF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-ethyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
• IUPAC Traditional name: 1-{2-ethyl-5H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one
• Synonyms: 2-ethyl-6-{3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl}-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.2091825
• LogD (pH = 7.4): 3.209261
• Log P: 3.209262
• Molar Refractivity: 112.6366 cm^3
• Polarizability: 38.576042 Å^3
• Polar Surface Area: 85.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.21
• LOG S: -3.74
• Polar Surface Area: 85.01 Å^2
• Rotatable Bonds: 5