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

• ChemBase ID: 733285
• Molecular Formular: C21H25N3O4S
• Molecular Mass: 415.5059
• Monoisotopic Mass: 415.1565773
• SMILES: S(=O)(=O)(N1C[C@H]2N(C(=O)[C@@H](NC2=O)[C@H](CC)C)CC1)c1c2c(ccc1)cccc2
• Canonical SMILES: CC[C@@H]([C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)S(=O)(=O)c1cccc2c1cccc2)C
• InChI: InChI=1S/C21H25N3O4S/c1-3-14(2)19-21(26)24-12-11-23(13-17(24)20(25)22-19)29(27,28)18-10-6-8-15-7-4-5-9-16(15)18/h4-10,14,17,19H,3,11-13H2,1-2H3,(H,22,25)/t14-,17+,19-/m0/s1
• InChIKey: CKDMOBHYZDVHKH-YJLNNSPDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9aR)-3-[(2S)-butan-2-yl]-8-(naphthalene-1-sulfonyl)-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,9aR)-3-[(2S)-butan-2-yl]-8-(naphthalene-1-sulfonyl)-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,9aR)-3-[(1S)-1-methylpropyl]-8-(1-naphthylsulfonyl)tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.88336
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.798948
• LogD (pH = 7.4): 1.7988232
• Log P: 1.7989496
• Molar Refractivity: 108.861 cm^3
• Polarizability: 44.33025 Å^3
• Polar Surface Area: 86.79 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.6
• LOG S: -1.86
• Polar Surface Area: 86.79 Å^2
• Rotatable Bonds: 2