(4aS,7aR)-1-(1H-indole-2-carbonyl)-4-propanoyl-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 354020
• Molecular Formular: C18H21N3O4S
• Molecular Mass: 375.44204
• Monoisotopic Mass: 375.12527717
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3[nH]c4c(c3)cccc4)CCN([C@@H]2C1)C(=O)CC
• Canonical SMILES: CCC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cc2c([nH]1)cccc2
• InChI: InChI=1S/C18H21N3O4S/c1-2-17(22)20-7-8-21(16-11-26(24,25)10-15(16)20)18(23)14-9-12-5-3-4-6-13(12)19-14/h3-6,9,15-16,19H,2,7-8,10-11H2,1H3/t15-,16+/m1/s1
• InChIKey: UNIYFYCEEJQCMY-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(1H-indole-2-carbonyl)-4-propanoyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(1H-indole-2-carbonyl)-4-propanoyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-(1H-indol-2-ylcarbonyl)-4-propionyloctahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.318635
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.1555582
• LogD (pH = 7.4): -0.15556253
• Log P: -0.15555793
• Molar Refractivity: 95.7842 cm^3
• Polarizability: 38.89178 Å^3
• Polar Surface Area: 90.55 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.82
• LOG S: -2.55
• Polar Surface Area: 90.55 Å^2
• Rotatable Bonds: 2