3-[(3R,7S,8aS)-3-(hydroxymethyl)-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-[2-(trifluoromethyl)phenyl]urea

• ChemBase ID: 515733
• Molecular Formular: C16H17F3N4O4
• Molecular Mass: 386.3257896
• Monoisotopic Mass: 386.1201897
• SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(C(F)(F)F)cccc1)CO
• Canonical SMILES: OC[C@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)Nc1ccccc1C(F)(F)F
• InChI: InChI=1S/C16H17F3N4O4/c17-16(18,19)9-3-1-2-4-10(9)22-15(27)20-8-5-12-13(25)21-11(7-24)14(26)23(12)6-8/h1-4,8,11-12,24H,5-7H2,(H,21,25)(H2,20,22,27)/t8-,11+,12-/m0/s1
• InChIKey: QJFOLKAMQHPYPY-AXTRIDKLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,7S,8aS)-3-(hydroxymethyl)-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-[2-(trifluoromethyl)phenyl]urea
• IUPAC Traditional name: 3-[(3R,7S,8aS)-3-(hydroxymethyl)-1,4-dioxo-hexahydropyrrolo[1,2-a]piperazin-7-yl]-1-[2-(trifluoromethyl)phenyl]urea
• Synonyms: N-[(3R,7S,8aS)-3-(hydroxymethyl)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]-N'-[2-(trifluoromethyl)phenyl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.583777
• H Acceptors: 4
• H Donor: 4
• LogD (pH = 5.5): -0.49749947
• LogD (pH = 7.4): -0.49997914
• Log P: -0.49746773
• Molar Refractivity: 87.3523 cm^3
• Polarizability: 32.256798 Å^3
• Polar Surface Area: 110.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 4
• Log P: 0.15
• LOG S: -1.91
• Polar Surface Area: 110.77 Å^2
• Rotatable Bonds: 3