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

• ChemBase ID: 639498
• Molecular Formular: C26H25N3O4
• Molecular Mass: 443.4944
• Monoisotopic Mass: 443.1845063
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1ccc(cc1)OC)CN(C(=O)c1cc3c(cc1)cccc3)CC2
• Canonical SMILES: COc1ccc(cc1)C[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)C(=O)c1ccc2c(c1)cccc2
• InChI: InChI=1S/C26H25N3O4/c1-33-21-10-6-17(7-11-21)14-22-26(32)29-13-12-28(16-23(29)24(30)27-22)25(31)20-9-8-18-4-2-3-5-19(18)15-20/h2-11,15,22-23H,12-14,16H2,1H3,(H,27,30)/t22-,23+/m0/s1
• InChIKey: HNXOBGGBCFRBST-XZOQPEGZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.955468
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2101488
• LogD (pH = 7.4): 2.2100432
• Log P: 2.2101502
• Molar Refractivity: 123.2671 cm^3
• Polarizability: 48.46368 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: 2.97
• LOG S: -2.91
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 3