[(1S,3S,3aS,6aR)-5-methyl-1-phenyl-3-[3-(1H-pyrazol-1-yl)phenyl]-octahydropyrrolo[3,4-c]pyrrol-1-yl]methanol

• ChemBase ID: 702299
• Molecular Formular: C23H26N4O
• Molecular Mass: 374.47874
• Monoisotopic Mass: 374.21066147
• SMILES: [C@@H]12[C@](N[C@@H]([C@@H]1CN(C2)C)c1cc(n2nccc2)ccc1)(c1ccccc1)CO
• Canonical SMILES: OC[C@@]1(N[C@@H]([C@H]2[C@@H]1CN(C2)C)c1cccc(c1)n1cccn1)c1ccccc1
• InChI: InChI=1S/C23H26N4O/c1-26-14-20-21(15-26)23(16-28,18-8-3-2-4-9-18)25-22(20)17-7-5-10-19(13-17)27-12-6-11-24-27/h2-13,20-22,25,28H,14-16H2,1H3/t20-,21+,22-,23-/m1/s1
• InChIKey: MGQJJHCKLMMNLS-KAOXLYBCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1S,3S,3aS,6aR)-5-methyl-1-phenyl-3-[3-(1H-pyrazol-1-yl)phenyl]-octahydropyrrolo[3,4-c]pyrrol-1-yl]methanol
• IUPAC Traditional name: [(1S,3S,3aS,6aR)-5-methyl-1-phenyl-3-[3-(pyrazol-1-yl)phenyl]-hexahydropyrrolo[3,4-c]pyrrol-1-yl]methanol
• Synonyms: {(1S*,3S*,3aS*,6aR*)-5-methyl-1-phenyl-3-[3-(1H-pyrazol-1-yl)phenyl]octahydropyrrolo[3,4-c]pyrrol-1-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.671288
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.120755
• LogD (pH = 7.4): -0.7985027
• Log P: 2.26791
• Molar Refractivity: 111.4121 cm^3
• Polarizability: 43.979134 Å^3
• Polar Surface Area: 53.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.56
• LOG S: -3.1
• Polar Surface Area: 53.32 Å^2
• Rotatable Bonds: 4