(3S,9aR)-3-[(1R)-1-(benzyloxy)ethyl]-8-(3,5-dichlorobenzoyl)-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione

• ChemBase ID: 830506
• Molecular Formular: C23H23Cl2N3O4
• Molecular Mass: 476.35242
• Monoisotopic Mass: 475.10656159
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)[C@H](OCc1ccccc1)C)CN(C(=O)c1cc(cc(c1)Cl)Cl)CC2
• Canonical SMILES: Clc1cc(Cl)cc(c1)C(=O)N1CCN2[C@H](C1)C(=O)N[C@H](C2=O)[C@H](OCc1ccccc1)C
• InChI: InChI=1S/C23H23Cl2N3O4/c1-14(32-13-15-5-3-2-4-6-15)20-23(31)28-8-7-27(12-19(28)21(29)26-20)22(30)16-9-17(24)11-18(25)10-16/h2-6,9-11,14,19-20H,7-8,12-13H2,1H3,(H,26,29)/t14-,19-,20+/m1/s1
• InChIKey: FAQDDPARGHDLAD-XMCHAPAWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9aR)-3-[(1R)-1-(benzyloxy)ethyl]-8-(3,5-dichlorobenzoyl)-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,9aR)-3-[(1R)-1-(benzyloxy)ethyl]-8-(3,5-dichlorobenzoyl)-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,9aR)-3-[(1R)-1-(benzyloxy)ethyl]-8-(3,5-dichlorobenzoyl)tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.533927
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.667337
• LogD (pH = 7.4): 2.6645575
• Log P: 2.6673725
• Molar Refractivity: 120.6706 cm^3
• Polarizability: 46.658455 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.95
• LOG S: -3.77
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5