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

• ChemBase ID: 636921
• Molecular Formular: C22H29N3O3
• Molecular Mass: 383.48396
• Monoisotopic Mass: 383.2208918
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)CC1CCCCC1)CN(C(=O)c1cc(ccc1)C)CC2
• Canonical SMILES: O=C1N[C@@H](CC2CCCCC2)C(=O)N2[C@@H]1CN(CC2)C(=O)c1cccc(c1)C
• InChI: InChI=1S/C22H29N3O3/c1-15-6-5-9-17(12-15)21(27)24-10-11-25-19(14-24)20(26)23-18(22(25)28)13-16-7-3-2-4-8-16/h5-6,9,12,16,18-19H,2-4,7-8,10-11,13-14H2,1H3,(H,23,26)/t18-,19+/m0/s1
• InChIKey: VQNCWXOQKNILLD-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.269605
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.3595293
• LogD (pH = 7.4): 2.3594782
• Log P: 2.3595302
• Molar Refractivity: 106.4503 cm^3
• Polarizability: 40.951874 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.61
• LOG S: -2.97
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 3