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

• ChemBase ID: 524810
• Molecular Formular: C21H20ClN3O3
• Molecular Mass: 397.8548
• Monoisotopic Mass: 397.1193192
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1ccccc1)CN(C(=O)c1cc(Cl)ccc1)CC2
• Canonical SMILES: Clc1cccc(c1)C(=O)N1CCN2[C@H](C1)C(=O)N[C@H](C2=O)Cc1ccccc1
• InChI: InChI=1S/C21H20ClN3O3/c22-16-8-4-7-15(12-16)20(27)24-9-10-25-18(13-24)19(26)23-17(21(25)28)11-14-5-2-1-3-6-14/h1-8,12,17-18H,9-11,13H2,(H,23,26)/t17-,18+/m0/s1
• InChIKey: ZGZWAMQQCDAWJH-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.355477
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.9823841
• LogD (pH = 7.4): 1.9819635
• Log P: 1.9823896
• Molar Refractivity: 105.1585 cm^3
• Polarizability: 40.350273 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.66
• LOG S: -2.63
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 3