(4aS,7aR)-1-(3-aminopropanoyl)-4-(pyridin-3-ylmethyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 827041
• Molecular Formular: C15H22N4O3S
• Molecular Mass: 338.42518
• Monoisotopic Mass: 338.14126158
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)CCN)CCN([C@@H]2C1)Cc1cnccc1
• Canonical SMILES: NCCC(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1cccnc1
• InChI: InChI=1S/C15H22N4O3S/c16-4-3-15(20)19-7-6-18(9-12-2-1-5-17-8-12)13-10-23(21,22)11-14(13)19/h1-2,5,8,13-14H,3-4,6-7,9-11,16H2/t13-,14+/m1/s1
• InChIKey: KYINFSLLUJQFLT-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(3-aminopropanoyl)-4-(pyridin-3-ylmethyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(3-aminopropanoyl)-4-(pyridin-3-ylmethyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 3-[(4aS*,7aR*)-6,6-dioxido-4-(3-pyridinylmethyl)hexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-3-oxo-1-propanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -5.0013657
• LogD (pH = 7.4): -3.4725893
• Log P: -2.1362422
• Molar Refractivity: 85.7664 cm^3
• Polarizability: 34.856167 Å^3
• Polar Surface Area: 96.6 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.48
• LOG S: -0.41
• Polar Surface Area: 96.6 Å^2
• Rotatable Bonds: 4