[(1R,3S,3aS,6aR)-5-benzyl-3-(1-methyl-1H-imidazol-2-yl)-1-(2-methylpropyl)-octahydropyrrolo[3,4-c]pyrrol-1-yl]methanol

• ChemBase ID: 639814
• Molecular Formular: C22H32N4O
• Molecular Mass: 368.51568
• Monoisotopic Mass: 368.25761166
• SMILES: [C@@H]1(N[C@@]([C@@H]2[C@H]1CN(C2)Cc1ccccc1)(CC(C)C)CO)c1n(ccn1)C
• Canonical SMILES: OC[C@]1(CC(C)C)N[C@@H]([C@H]2[C@@H]1CN(C2)Cc1ccccc1)c1nccn1C
• InChI: InChI=1S/C22H32N4O/c1-16(2)11-22(15-27)19-14-26(12-17-7-5-4-6-8-17)13-18(19)20(24-22)21-23-9-10-25(21)3/h4-10,16,18-20,24,27H,11-15H2,1-3H3/t18-,19+,20+,22+/m1/s1
• InChIKey: FCIACPAPVAWNIN-AQCRLBJHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1R,3S,3aS,6aR)-5-benzyl-3-(1-methyl-1H-imidazol-2-yl)-1-(2-methylpropyl)-octahydropyrrolo[3,4-c]pyrrol-1-yl]methanol
• IUPAC Traditional name: [(1R,3S,3aS,6aR)-5-benzyl-3-(1-methylimidazol-2-yl)-1-(2-methylpropyl)-hexahydropyrrolo[3,4-c]pyrrol-1-yl]methanol
• Synonyms: [(1R*,3S*,3aS*,6aR*)-5-benzyl-1-isobutyl-3-(1-methyl-1H-imidazol-2-yl)octahydropyrrolo[3,4-c]pyrrol-1-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.764805
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.7675738
• LogD (pH = 7.4): -0.33905497
• Log P: 2.1235714
• Molar Refractivity: 108.7262 cm^3
• Polarizability: 42.819317 Å^3
• Polar Surface Area: 53.32 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.51
• LOG S: -3.02
• Polar Surface Area: 53.32 Å^2
• Rotatable Bonds: 6