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

• ChemBase ID: 841914
• Molecular Formular: C24H22F3N5O3
• Molecular Mass: 485.4583896
• Monoisotopic Mass: 485.16747425
• SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(C(F)(F)F)cccc1)Cc1c[nH]c2c1cccc2
• Canonical SMILES: O=C(Nc1ccccc1C(F)(F)F)N[C@H]1C[C@@H]2N(C1)C(=O)[C@@H](NC2=O)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C24H22F3N5O3/c25-24(26,27)16-6-2-4-8-18(16)31-23(35)29-14-10-20-21(33)30-19(22(34)32(20)12-14)9-13-11-28-17-7-3-1-5-15(13)17/h1-8,11,14,19-20,28H,9-10,12H2,(H,30,33)(H2,29,31,35)/t14-,19-,20-/m0/s1
• InChIKey: RLAJMXYWGNNBMY-GKCIPKSASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.176356
• H Acceptors: 3
• H Donor: 4
• LogD (pH = 5.5): 2.3045225
• LogD (pH = 7.4): 2.303887
• Log P: 2.3045306
• Molar Refractivity: 121.5141 cm^3
• Polarizability: 46.054306 Å^3
• Polar Surface Area: 106.33 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 4
• Log P: 2.51
• LOG S: -4.5
• Polar Surface Area: 106.33 Å^2
• Rotatable Bonds: 4