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

• ChemBase ID: 336267
• Molecular Formular: C22H22ClN3O4
• Molecular Mass: 427.88078
• Monoisotopic Mass: 427.12988388
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1ccc(cc1)OC)CN(C(=O)c1cc(Cl)ccc1)CC2
• Canonical SMILES: COc1ccc(cc1)C[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)C(=O)c1cccc(c1)Cl
• InChI: InChI=1S/C22H22ClN3O4/c1-30-17-7-5-14(6-8-17)11-18-22(29)26-10-9-25(13-19(26)20(27)24-18)21(28)15-3-2-4-16(23)12-15/h2-8,12,18-19H,9-11,13H2,1H3,(H,24,27)/t18-,19+/m0/s1
• InChIKey: AUTUXPKLJXPHOY-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.259345
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8247114
• LogD (pH = 7.4): 1.8241867
• Log P: 1.8247182
• Molar Refractivity: 111.6217 cm^3
• Polarizability: 42.89057 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.58
• LOG S: -2.48
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 3