(4aS,7aR)-1-(3-phenylpropyl)-4-(pyridin-2-ylmethyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 738722
• Molecular Formular: C21H27N3O2S
• Molecular Mass: 385.52298
• Monoisotopic Mass: 385.18239812
• SMILES: S1(=O)(=O)C[C@@H]2[C@H](C1)N(CCN2Cc1ncccc1)CCCc1ccccc1
• Canonical SMILES: O=S1(=O)C[C@H]2[C@@H](C1)N(CCN2CCCc1ccccc1)Cc1ccccn1
• InChI: InChI=1S/C21H27N3O2S/c25-27(26)16-20-21(17-27)24(15-19-10-4-5-11-22-19)14-13-23(20)12-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-11,20-21H,6,9,12-17H2/t20-,21+/m0/s1
• InChIKey: ANPRAXVXAHRYAM-LEWJYISDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(3-phenylpropyl)-4-(pyridin-2-ylmethyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(3-phenylpropyl)-4-(pyridin-2-ylmethyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-(3-phenylpropyl)-4-(2-pyridinylmethyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.809713
• LogD (pH = 7.4): 1.8111995
• Log P: 1.8631556
• Molar Refractivity: 106.8825 cm^3
• Polarizability: 43.13067 Å^3
• Polar Surface Area: 53.51 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: 1.36
• LOG S: -0.86
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 6