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

• ChemBase ID: 379397
• Molecular Formular: C20H24N2O3S
• Molecular Mass: 372.48116
• Monoisotopic Mass: 372.15076364
• SMILES: S1(=O)(=O)C[C@H]2N(C(=O)CC)CCN([C@H]2C1)Cc1c2c(ccc1)cccc2
• Canonical SMILES: CCC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1cccc2c1cccc2
• InChI: InChI=1S/C20H24N2O3S/c1-2-20(23)22-11-10-21(18-13-26(24,25)14-19(18)22)12-16-8-5-7-15-6-3-4-9-17(15)16/h3-9,18-19H,2,10-14H2,1H3/t18-,19+/m0/s1
• InChIKey: DMPNSBWXRJTDEZ-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(naphthalen-1-ylmethyl)-4-propanoyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(naphthalen-1-ylmethyl)-4-propanoyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-(1-naphthylmethyl)-4-propionyloctahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.0730177
• LogD (pH = 7.4): 1.4508096
• Log P: 1.45856
• Molar Refractivity: 100.9413 cm^3
• Polarizability: 41.69331 Å^3
• Polar Surface Area: 57.69 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.34
• LOG S: -3.91
• Polar Surface Area: 57.69 Å^2
• Rotatable Bonds: 3