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

• ChemBase ID: 786301
• Molecular Formular: C22H21Cl2N3O4
• Molecular Mass: 462.32584
• Monoisotopic Mass: 461.09091153
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)COCc1ccccc1)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)COCc1ccccc1
• InChI: InChI=1S/C22H21Cl2N3O4/c23-16-8-15(9-17(24)10-16)21(29)26-6-7-27-19(11-26)20(28)25-18(22(27)30)13-31-12-14-4-2-1-3-5-14/h1-5,8-10,18-19H,6-7,11-13H2,(H,25,28)/t18-,19+/m0/s1
• InChIKey: NECNQUYSGXSLNT-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.5002
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.250759
• LogD (pH = 7.4): 2.247756
• Log P: 2.2507975
• Molar Refractivity: 116.2518 cm^3
• Polarizability: 44.829483 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: 3.64
• LOG S: -3.66
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5