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

• ChemBase ID: 823271
• Molecular Formular: C17H20ClN3O3
• Molecular Mass: 349.812
• Monoisotopic Mass: 349.1193192
• SMILES: N12[C@@H](C(=O)N[C@@H](C1=O)C(C)C)CN(C(=O)c1ccc(cc1)Cl)CC2
• Canonical SMILES: O=C1N[C@H](C(C)C)C(=O)N2[C@@H]1CN(CC2)C(=O)c1ccc(cc1)Cl
• InChI: InChI=1S/C17H20ClN3O3/c1-10(2)14-17(24)21-8-7-20(9-13(21)15(22)19-14)16(23)11-3-5-12(18)6-4-11/h3-6,10,13-14H,7-9H2,1-2H3,(H,19,22)/t13-,14-/m1/s1
• InChIKey: CDPROXMBRNBGNP-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,9aR)-8-(4-chlorobenzoyl)-3-(propan-2-yl)-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3R,9aR)-8-(4-chlorobenzoyl)-3-isopropyl-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3R,9aR)-8-(4-chlorobenzoyl)-3-isopropyltetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.3142805
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2135524
• LogD (pH = 7.4): 1.21309
• Log P: 1.2135583
• Molar Refractivity: 89.5351 cm^3
• Polarizability: 34.48645 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.17
• LOG S: -1.64
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 1