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

• ChemBase ID: 778813
• Molecular Formular: C21H23N3O3
• Molecular Mass: 365.42562
• Monoisotopic Mass: 365.17394161
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)CCC)CN(C(=O)c1cc3c(cc1)cccc3)CC2
• Canonical SMILES: CCC[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)C(=O)c1ccc2c(c1)cccc2
• InChI: InChI=1S/C21H23N3O3/c1-2-5-17-21(27)24-11-10-23(13-18(24)19(25)22-17)20(26)16-9-8-14-6-3-4-7-15(14)12-16/h3-4,6-9,12,17-18H,2,5,10-11,13H2,1H3,(H,22,25)/t17-,18+/m0/s1
• InChIKey: GHFBSASJJUUVAD-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.153206
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6785853
• LogD (pH = 7.4): 1.6785184
• Log P: 1.6785862
• Molar Refractivity: 101.3099 cm^3
• Polarizability: 40.035435 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: 2.69
• LOG S: -2.25
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 1