(3S,9aR)-3-(1H-indol-3-ylmethyl)-8-(quinolin-8-ylmethyl)-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione

• ChemBase ID: 770595
• Molecular Formular: C26H25N5O2
• Molecular Mass: 439.509
• Monoisotopic Mass: 439.20082507
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1c[nH]c3c1cccc3)CN(Cc1c3ncccc3ccc1)CC2
• Canonical SMILES: O=C1N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)N2[C@@H]1CN(CC2)Cc1cccc2c1nccc2
• InChI: InChI=1S/C26H25N5O2/c32-25-23-16-30(15-18-6-3-5-17-7-4-10-27-24(17)18)11-12-31(23)26(33)22(29-25)13-19-14-28-21-9-2-1-8-20(19)21/h1-10,14,22-23,28H,11-13,15-16H2,(H,29,32)/t22-,23+/m0/s1
• InChIKey: NFBVNILIUOTOQC-XZOQPEGZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9aR)-3-(1H-indol-3-ylmethyl)-8-(quinolin-8-ylmethyl)-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,9aR)-3-(1H-indol-3-ylmethyl)-8-(quinolin-8-ylmethyl)-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,9aR)-3-(1H-indol-3-ylmethyl)-8-(8-quinolinylmethyl)tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.276925
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.56971985
• LogD (pH = 7.4): 2.063158
• Log P: 2.2781658
• Molar Refractivity: 125.0324 cm^3
• Polarizability: 50.83244 Å^3
• Polar Surface Area: 81.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.87
• LOG S: -2.27
• Polar Surface Area: 81.33 Å^2
• Rotatable Bonds: 4