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

• ChemBase ID: 394315
• Molecular Formular: C20H24N4O
• Molecular Mass: 336.43076
• Monoisotopic Mass: 336.19501141
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1c(cc(n3nccc3)cc1)C)C)CCC2
• Canonical SMILES: CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1ccc(cc1C)n1cccn1
• InChI: InChI=1S/C20H24N4O/c1-14-11-16(24-10-4-8-21-24)5-6-17(14)18-12-15-13-22(2)19(25)20(15)7-3-9-23(18)20/h4-6,8,10-11,15,18H,3,7,9,12-13H2,1-2H3/t15-,18-,20-/m0/s1
• InChIKey: OLVLALHUTZOOOL-QSFXBCCZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.0567706
• LogD (pH = 7.4): 0.3493169
• Log P: 2.2799795
• Molar Refractivity: 98.2062 cm^3
• Polarizability: 38.133656 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.69
• LOG S: -2.7
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 2