(3aS,7aR)-5-methyl-2-[3-(trimethyl-1H-pyrazol-4-yl)propanoyl]-octahydro-1H-pyrrolo[3,4-c]pyridine-3a-carboxylic acid

• ChemBase ID: 640795
• Molecular Formular: C18H28N4O3
• Molecular Mass: 348.43992
• Monoisotopic Mass: 348.21614078
• SMILES: [C@]12(CN(C(=O)CCc3c(n(nc3C)C)C)C[C@@H]1CCN(C2)C)C(=O)O
• Canonical SMILES: CN1CC[C@@H]2[C@](C1)(CN(C2)C(=O)CCc1c(C)nn(c1C)C)C(=O)O
• InChI: InChI=1S/C18H28N4O3/c1-12-15(13(2)21(4)19-12)5-6-16(23)22-9-14-7-8-20(3)10-18(14,11-22)17(24)25/h14H,5-11H2,1-4H3,(H,24,25)/t14-,18-/m0/s1
• InChIKey: AJCLXULCORMPFN-KSSFIOAISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,7aR)-5-methyl-2-[3-(trimethyl-1H-pyrazol-4-yl)propanoyl]-octahydro-1H-pyrrolo[3,4-c]pyridine-3a-carboxylic acid
• IUPAC Traditional name: (3aS,7aR)-5-methyl-2-[3-(trimethylpyrazol-4-yl)propanoyl]-hexahydropyrrolo[3,4-c]pyridine-3a-carboxylic acid
• Synonyms: (3aS*,7aR*)-5-methyl-2-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]octahydro-3aH-pyrrolo[3,4-c]pyridine-3a-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8175948
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.6194103
• LogD (pH = 7.4): -2.620951
• Log P: -2.6170373
• Molar Refractivity: 106.5962 cm^3
• Polarizability: 36.346996 Å^3
• Polar Surface Area: 78.67 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.0
• LOG S: -2.6
• Polar Surface Area: 78.67 Å^2
• Rotatable Bonds: 4