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

• ChemBase ID: 377231
• Molecular Formular: C27H24N4O3
• Molecular Mass: 452.50446
• Monoisotopic Mass: 452.18484065
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1c[nH]c3c1cccc3)CN(C(=O)c1cc3c(cc1)cccc3)CC2
• Canonical SMILES: O=C1[C@@H](NC(=O)[C@@H]2N1CCN(C2)C(=O)c1ccc2c(c1)cccc2)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C27H24N4O3/c32-25-24-16-30(26(33)19-10-9-17-5-1-2-6-18(17)13-19)11-12-31(24)27(34)23(29-25)14-20-15-28-22-8-4-3-7-21(20)22/h1-10,13,15,23-24,28H,11-12,14,16H2,(H,29,32)/t23-,24+/m0/s1
• InChIKey: WRAOLEROWFGFSY-BJKOFHAPSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.155273
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.4665825
• LogD (pH = 7.4): 2.466516
• Log P: 2.4665835
• Molar Refractivity: 127.8904 cm^3
• Polarizability: 51.165493 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.04
• LOG S: -3.88
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 3