(3S,9aR)-3-(4-aminobutyl)-8-[4-(trifluoromethoxy)benzoyl]-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione

• ChemBase ID: 540458
• Molecular Formular: C19H23F3N4O4
• Molecular Mass: 428.4055296
• Monoisotopic Mass: 428.1671399
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)CCCCN)CN(C(=O)c1ccc(OC(F)(F)F)cc1)CC2
• Canonical SMILES: NCCCC[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)C(=O)c1ccc(cc1)OC(F)(F)F
• InChI: InChI=1S/C19H23F3N4O4/c20-19(21,22)30-13-6-4-12(5-7-13)17(28)25-9-10-26-15(11-25)16(27)24-14(18(26)29)3-1-2-8-23/h4-7,14-15H,1-3,8-11,23H2,(H,24,27)/t14-,15+/m0/s1
• InChIKey: FZFHEFVOOIEWLL-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9aR)-3-(4-aminobutyl)-8-[4-(trifluoromethoxy)benzoyl]-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,9aR)-3-(4-aminobutyl)-8-[4-(trifluoromethoxy)benzoyl]-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,9aR)-3-(4-aminobutyl)-8-[4-(trifluoromethoxy)benzoyl]tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.010057
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.002348
• LogD (pH = 7.4): -1.5708909
• Log P: 0.6490311
• Molar Refractivity: 96.1172 cm^3
• Polarizability: 37.89885 Å^3
• Polar Surface Area: 104.97 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.49
• LOG S: -1.19
• Polar Surface Area: 104.97 Å^2
• Rotatable Bonds: 6