(4aR,7aS)-1-(2-{methyl[2-(pyrrolidin-1-yl)ethyl]amino}pyrimidin-4-yl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 413777
• Molecular Formular: C17H28N6O2S
• Molecular Mass: 380.50822
• Monoisotopic Mass: 380.19944517
• SMILES: S1(=O)(=O)C[C@H]2N(c3nc(ncc3)N(CCN3CCCC3)C)CCN[C@H]2C1
• Canonical SMILES: CN(c1nccc(n1)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2)CCN1CCCC1
• InChI: InChI=1S/C17H28N6O2S/c1-21(10-11-22-7-2-3-8-22)17-19-5-4-16(20-17)23-9-6-18-14-12-26(24,25)13-15(14)23/h4-5,14-15,18H,2-3,6-13H2,1H3/t14-,15+/m0/s1
• InChIKey: NRIFDBYJPWQXFH-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(2-{methyl[2-(pyrrolidin-1-yl)ethyl]amino}pyrimidin-4-yl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(2-{methyl[2-(pyrrolidin-1-yl)ethyl]amino}pyrimidin-4-yl)-hexahydro-2H-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 4-[(4aR*,7aS*)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): -4.478242
• LogD (pH = 7.4): -1.2066636
• Log P: 0.2074713
• Molar Refractivity: 103.0967 cm^3
• Polarizability: 39.82509 Å^3
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.62
• LOG S: -1.5
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 5