(3aS,6aS)-2-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-5-(oxan-4-yl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 794066
• Molecular Formular: C20H32N4O3
• Molecular Mass: 376.49308
• Monoisotopic Mass: 376.2474409
• SMILES: [C@@]12([C@H](CN(C1)C1CCOCC1)CN(C2)Cc1c(n(nc1)CCC)C)C(=O)O
• Canonical SMILES: CCCn1ncc(c1C)CN1C[C@@H]2[C@](C1)(CN(C2)C1CCOCC1)C(=O)O
• InChI: InChI=1S/C20H32N4O3/c1-3-6-24-15(2)16(9-21-24)10-22-11-17-12-23(18-4-7-27-8-5-18)14-20(17,13-22)19(25)26/h9,17-18H,3-8,10-14H2,1-2H3,(H,25,26)/t17-,20-/m0/s1
• InChIKey: YEBDAXMMMOMKTA-PXNSSMCTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aS)-2-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-5-(oxan-4-yl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aS,6aS)-2-[(5-methyl-1-propylpyrazol-4-yl)methyl]-5-(oxan-4-yl)-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aS*,6aS*)-2-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-5-(tetrahydro-2H-pyran-4-yl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.572536
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -4.035169
• LogD (pH = 7.4): -2.4184272
• Log P: -2.099894
• Molar Refractivity: 116.0715 cm^3
• Polarizability: 40.36828 Å^3
• Polar Surface Area: 70.83 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.0
• LOG S: -6.58
• Polar Surface Area: 70.83 Å^2
• Rotatable Bonds: 6