4-{4-[(3aS,6aS)-1-methyl-octahydropyrrolo[3,4-b]pyrrole-5-carbonyl]phenyl}-2-methylbutan-2-ol

• ChemBase ID: 333809
• Molecular Formular: C19H28N2O2
• Molecular Mass: 316.43782
• Monoisotopic Mass: 316.21507815
• SMILES: N1(C(=O)c2ccc(cc2)CCC(O)(C)C)C[C@@H]2[C@H](C1)CCN2C
• Canonical SMILES: CN1CC[C@@H]2[C@H]1CN(C2)C(=O)c1ccc(cc1)CCC(O)(C)C
• InChI: InChI=1S/C19H28N2O2/c1-19(2,23)10-8-14-4-6-15(7-5-14)18(22)21-12-16-9-11-20(3)17(16)13-21/h4-7,16-17,23H,8-13H2,1-3H3/t16-,17+/m0/s1
• InChIKey: TXVVJZKPJWUSPP-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{4-[(3aS,6aS)-1-methyl-octahydropyrrolo[3,4-b]pyrrole-5-carbonyl]phenyl}-2-methylbutan-2-ol
• IUPAC Traditional name: 4-{4-[(3aS,6aS)-1-methyl-hexahydropyrrolo[3,4-b]pyrrole-5-carbonyl]phenyl}-2-methylbutan-2-ol
• Synonyms: 2-methyl-4-(4-{[(3aS*,6aS*)-1-methylhexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl]carbonyl}phenyl)-2-butanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.385124
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.9557318
• LogD (pH = 7.4): 0.79807115
• Log P: 1.9069071
• Molar Refractivity: 93.4292 cm^3
• Polarizability: 35.867992 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.81
• LOG S: -2.2
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 4