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

• ChemBase ID: 712504
• Molecular Formular: C21H19Cl2N3O3
• Molecular Mass: 432.29986
• Monoisotopic Mass: 431.08034684
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1ccc(Cl)cc1)CN(C(=O)c1cc(Cl)ccc1)CC2
• Canonical SMILES: Clc1ccc(cc1)C[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)C(=O)c1cccc(c1)Cl
• InChI: InChI=1S/C21H19Cl2N3O3/c22-15-6-4-13(5-7-15)10-17-21(29)26-9-8-25(12-18(26)19(27)24-17)20(28)14-2-1-3-16(23)11-14/h1-7,11,17-18H,8-10,12H2,(H,24,27)/t17-,18+/m0/s1
• InChIKey: NJBVGPDMGILHNV-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.736609
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.5864117
• LogD (pH = 7.4): 2.5846663
• Log P: 2.5864341
• Molar Refractivity: 109.9633 cm^3
• Polarizability: 42.260857 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: 3.38
• LOG S: -3.35
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 3