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

• ChemBase ID: 695141
• Molecular Formular: C23H30N4O2
• Molecular Mass: 394.5099
• Monoisotopic Mass: 394.23687622
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1n[nH]c(c1)C(C)C)Cc1c(OC)cccc1)CCC2
• Canonical SMILES: COc1ccccc1CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1n[nH]c(c1)C(C)C
• InChI: InChI=1S/C23H30N4O2/c1-15(2)18-12-19(25-24-18)20-11-17-14-26(13-16-7-4-5-8-21(16)29-3)22(28)23(17)9-6-10-27(20)23/h4-5,7-8,12,15,17,20H,6,9-11,13-14H2,1-3H3,(H,24,25)/t17-,20-,23-/m0/s1
• InChIKey: NBMNGTKZFMTSIN-NYDSKATKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.138082
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.1866587
• LogD (pH = 7.4): 2.66642
• Log P: 2.8724432
• Molar Refractivity: 113.2647 cm^3
• Polarizability: 43.651257 Å^3
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.88
• LOG S: -4.29
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 3