(3R,4R)-4-(2-ethyl-4-methyl-1H-imidazol-5-yl)-N-(1H-indazol-5-yl)-1-methylpyrrolidine-3-carboxamide

• ChemBase ID: 616197
• Molecular Formular: C19H24N6O
• Molecular Mass: 352.43346
• Monoisotopic Mass: 352.20115942
• SMILES: c1([C@@H]2[C@@H](C(=O)Nc3cc4c([nH]nc4)cc3)CN(C2)C)c(nc([nH]1)CC)C
• Canonical SMILES: CCc1nc(c([nH]1)[C@H]1CN(C[C@@H]1C(=O)Nc1ccc2c(c1)cn[nH]2)C)C
• InChI: InChI=1S/C19H24N6O/c1-4-17-21-11(2)18(23-17)14-9-25(3)10-15(14)19(26)22-13-5-6-16-12(7-13)8-20-24-16/h5-8,14-15H,4,9-10H2,1-3H3,(H,20,24)(H,21,23)(H,22,26)/t14-,15-/m0/s1
• InChIKey: GUKKCNZOTAFQPI-GJZGRUSLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-4-(2-ethyl-4-methyl-1H-imidazol-5-yl)-N-(1H-indazol-5-yl)-1-methylpyrrolidine-3-carboxamide
• IUPAC Traditional name: (3R,4R)-4-(2-ethyl-5-methyl-3H-imidazol-4-yl)-N-(1H-indazol-5-yl)-1-methylpyrrolidine-3-carboxamide
• Synonyms: (3R*,4R*)-4-(2-ethyl-4-methyl-1H-imidazol-5-yl)-N-1H-indazol-5-yl-1-methylpyrrolidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.190584
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -3.0566592
• LogD (pH = 7.4): -0.6278225
• Log P: 0.8729106
• Molar Refractivity: 103.0206 cm^3
• Polarizability: 39.45973 Å^3
• Polar Surface Area: 89.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.36
• LOG S: -2.08
• Polar Surface Area: 89.7 Å^2
• Rotatable Bonds: 4