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

• ChemBase ID: 445578
• Molecular Formular: C21H20ClN3O4
• Molecular Mass: 413.8542
• Monoisotopic Mass: 413.11423382
• SMILES: N12[C@@H](C(=O)N[C@@H](C1=O)Cc1ccc(cc1)O)CN(C(=O)c1cc(Cl)ccc1)CC2
• Canonical SMILES: O=C1N[C@H](Cc2ccc(cc2)O)C(=O)N2[C@@H]1CN(CC2)C(=O)c1cccc(c1)Cl
• InChI: InChI=1S/C21H20ClN3O4/c22-15-3-1-2-14(11-15)20(28)24-8-9-25-18(12-24)19(27)23-17(21(25)29)10-13-4-6-16(26)7-5-13/h1-7,11,17-18,26H,8-10,12H2,(H,23,27)/t17-,18-/m1/s1
• InChIKey: WSADDHMGQOGMGD-QZTJIDSGSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.424936
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.6787738
• LogD (pH = 7.4): 1.6748372
• Log P: 1.6788242
• Molar Refractivity: 107.1394 cm^3
• Polarizability: 40.98992 Å^3
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.0
• LOG S: -2.5
• Polar Surface Area: 89.95 Å^2
• Rotatable Bonds: 3