(4aR,7aS)-1-(cyclopropylmethyl)-4-[(5-fluoro-2-methoxyphenyl)methyl]-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 471622
• Molecular Formular: C18H25FN2O3S
• Molecular Mass: 368.4661032
• Monoisotopic Mass: 368.15699189
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(Cc3c(ccc(c3)F)OC)CCN2CC2CC2)C1
• Canonical SMILES: COc1ccc(cc1CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CC1CC1)F
• InChI: InChI=1S/C18H25FN2O3S/c1-24-18-5-4-15(19)8-14(18)10-21-7-6-20(9-13-2-3-13)16-11-25(22,23)12-17(16)21/h4-5,8,13,16-17H,2-3,6-7,9-12H2,1H3/t16-,17+/m1/s1
• InChIKey: CIUVYWPOIFSATK-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(cyclopropylmethyl)-4-[(5-fluoro-2-methoxyphenyl)methyl]-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(cyclopropylmethyl)-4-[(5-fluoro-2-methoxyphenyl)methyl]-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(cyclopropylmethyl)-4-(5-fluoro-2-methoxybenzyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.21687466
• LogD (pH = 7.4): 1.2492402
• Log P: 1.3072611
• Molar Refractivity: 94.2146 cm^3
• Polarizability: 37.83344 Å^3
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.29
• LOG S: -1.98
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 5