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

• ChemBase ID: 455802
• Molecular Formular: C23H23F3N4O4
• Molecular Mass: 476.4483296
• Monoisotopic Mass: 476.1671399
• SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1ccc(C(F)(F)F)cc1)COCc1ccccc1
• Canonical SMILES: O=C(Nc1ccc(cc1)C(F)(F)F)N[C@H]1C[C@@H]2N(C1)C(=O)[C@@H](NC2=O)COCc1ccccc1
• InChI: InChI=1S/C23H23F3N4O4/c24-23(25,26)15-6-8-16(9-7-15)27-22(33)28-17-10-19-20(31)29-18(21(32)30(19)11-17)13-34-12-14-4-2-1-3-5-14/h1-9,17-19H,10-13H2,(H,29,31)(H2,27,28,33)/t17-,18-,19-/m0/s1
• InChIKey: WOUYDAJKEUELHA-FHWLQOOXSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.641637
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.8701291
• LogD (pH = 7.4): 1.8699113
• Log P: 1.8701319
• Molar Refractivity: 116.7161 cm^3
• Polarizability: 43.515575 Å^3
• Polar Surface Area: 99.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 3.63
• LOG S: -4.35
• Polar Surface Area: 99.77 Å^2
• Rotatable Bonds: 6