N-[(3R,7S,8aS)-1,4-dioxo-3-(propan-2-yl)-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

• ChemBase ID: 533305
• Molecular Formular: C21H22F3N5O3
• Molecular Mass: 449.4262896
• Monoisotopic Mass: 449.16747425
• SMILES: c1(c(C(=O)N[C@@H]2CN3C(=O)[C@H](NC(=O)[C@@H]3C2)C(C)C)cnn1c1ccccc1)C(F)(F)F
• Canonical SMILES: CC([C@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)c1cnn(c1C(F)(F)F)c1ccccc1)C
• InChI: InChI=1S/C21H22F3N5O3/c1-11(2)16-20(32)28-10-12(8-15(28)19(31)27-16)26-18(30)14-9-25-29(17(14)21(22,23)24)13-6-4-3-5-7-13/h3-7,9,11-12,15-16H,8,10H2,1-2H3,(H,26,30)(H,27,31)/t12-,15-,16+/m0/s1
• InChIKey: MCBZPGVETLIBDY-VBNZEHGJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,7S,8aS)-1,4-dioxo-3-(propan-2-yl)-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: N-[(3R,7S,8aS)-3-isopropyl-1,4-dioxo-hexahydropyrrolo[1,2-a]piperazin-7-yl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide
• Synonyms: N-[(3R,7S,8aS)-3-isopropyl-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.351878
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.3891767
• LogD (pH = 7.4): 1.3849605
• Log P: 1.3892325
• Molar Refractivity: 108.5821 cm^3
• Polarizability: 40.82267 Å^3
• Polar Surface Area: 96.33 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.65
• LOG S: -3.57
• Polar Surface Area: 96.33 Å^2
• Rotatable Bonds: 3