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

• ChemBase ID: 671430
• Molecular Formular: C17H20ClN3O3
• Molecular Mass: 349.812
• Monoisotopic Mass: 349.1193192
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)CCC)CN(C(=O)c1cc(Cl)ccc1)CC2
• Canonical SMILES: CCC[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)C(=O)c1cccc(c1)Cl
• InChI: InChI=1S/C17H20ClN3O3/c1-2-4-13-17(24)21-8-7-20(10-14(21)15(22)19-13)16(23)11-5-3-6-12(18)9-11/h3,5-6,9,13-14H,2,4,7-8,10H2,1H3,(H,19,22)/t13-,14+/m0/s1
• InChIKey: BHUPTYYNLGGWQK-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.352289
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2931488
• LogD (pH = 7.4): 1.2927251
• Log P: 1.2931542
• Molar Refractivity: 89.6645 cm^3
• Polarizability: 34.484016 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: 2.3
• LOG S: -1.74
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 1