(4aR,7aS)-1-(cyclopropylmethyl)-4-[(3-ethoxyphenyl)methyl]-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 611771
• Molecular Formular: C19H28N2O3S
• Molecular Mass: 364.50222
• Monoisotopic Mass: 364.18206377
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(Cc3cc(OCC)ccc3)CCN2CC2CC2)C1
• Canonical SMILES: CCOc1cccc(c1)CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CC1CC1
• InChI: InChI=1S/C19H28N2O3S/c1-2-24-17-5-3-4-16(10-17)12-21-9-8-20(11-15-6-7-15)18-13-25(22,23)14-19(18)21/h3-5,10,15,18-19H,2,6-9,11-14H2,1H3/t18-,19+/m1/s1
• InChIKey: BGMAAPHEELSBFY-MOPGFXCFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(cyclopropylmethyl)-4-[(3-ethoxyphenyl)methyl]-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(cyclopropylmethyl)-4-[(3-ethoxyphenyl)methyl]-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(cyclopropylmethyl)-4-(3-ethoxybenzyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.26376018
• LogD (pH = 7.4): 1.4362954
• Log P: 1.5213671
• Molar Refractivity: 98.7468 cm^3
• Polarizability: 39.98186 Å^3
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.69
• LOG S: -2.29
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 6