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

• ChemBase ID: 721101
• Molecular Formular: C16H19N3O4
• Molecular Mass: 317.33976
• Monoisotopic Mass: 317.1375561
• SMILES: N12[C@@H](C(=O)N[C@@H](C1=O)CO)CN(C(=O)c1cc(ccc1)C)CC2
• Canonical SMILES: OC[C@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)C(=O)c1cccc(c1)C
• InChI: InChI=1S/C16H19N3O4/c1-10-3-2-4-11(7-10)15(22)18-5-6-19-13(8-18)14(21)17-12(9-20)16(19)23/h2-4,7,12-13,20H,5-6,8-9H2,1H3,(H,17,21)/t12-,13-/m1/s1
• InChIKey: HVFFAOVOSZFOCL-CHWSQXEVSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.668731
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.81147283
• LogD (pH = 7.4): -0.8116773
• Log P: -0.8114701
• Molar Refractivity: 82.3196 cm^3
• Polarizability: 31.321882 Å^3
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.01
• LOG S: -0.69
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 2