(5S,9aS,9bS)-5-(1,5-dimethyl-1H-pyrazol-4-yl)-2-[(5-methylfuran-2-yl)methyl]-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one

• ChemBase ID: 413804
• Molecular Formular: C20H26N4O2
• Molecular Mass: 354.44604
• Monoisotopic Mass: 354.20557609
• SMILES: c1([C@H]2N3[C@@]4(C(=O)N(C[C@@H]4C2)Cc2oc(cc2)C)CCC3)c(n(nc1)C)C
• Canonical SMILES: Cc1ccc(o1)CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1cnn(c1C)C
• InChI: InChI=1S/C20H26N4O2/c1-13-5-6-16(26-13)12-23-11-15-9-18(17-10-21-22(3)14(17)2)24-8-4-7-20(15,24)19(23)25/h5-6,10,15,18H,4,7-9,11-12H2,1-3H3/t15-,18-,20-/m0/s1
• InChIKey: FLRZFTWRUUUZRM-QSFXBCCZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5S,9aS,9bS)-5-(1,5-dimethyl-1H-pyrazol-4-yl)-2-[(5-methylfuran-2-yl)methyl]-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one
• IUPAC Traditional name: (5S,9aS,9bS)-5-(1,5-dimethylpyrazol-4-yl)-2-[(5-methylfuran-2-yl)methyl]-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one
• Synonyms: (3aS*,5S*,9aS*)-5-(1,5-dimethyl-1H-pyrazol-4-yl)-2-[(5-methyl-2-furyl)methyl]hexahydro-7H-pyrrolo[3,4-g]pyrrolizin-1(2H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.2328098
• LogD (pH = 7.4): 0.53695846
• Log P: 1.2924421
• Molar Refractivity: 111.0096 cm^3
• Polarizability: 37.853622 Å^3
• Polar Surface Area: 54.51 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.67
• LOG S: -3.01
• Polar Surface Area: 54.51 Å^2
• Rotatable Bonds: 3