11-{[(2,6-difluorophenyl)methyl]amino}-4-[2-(morpholin-4-yl)ethyl]-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one

• ChemBase ID: 330246
• Molecular Formular: C23H26F2N4O2S
• Molecular Mass: 460.5399464
• Monoisotopic Mass: 460.17445353
• SMILES: c12c(ncn(c1=O)CCN1CCOCC1)sc1c2CCC(C1)NCc1c(F)cccc1F
• Canonical SMILES: Fc1cccc(c1CNC1CCc2c(C1)sc1c2c(=O)n(cn1)CCN1CCOCC1)F
• InChI: InChI=1S/C23H26F2N4O2S/c24-18-2-1-3-19(25)17(18)13-26-15-4-5-16-20(12-15)32-22-21(16)23(30)29(14-27-22)7-6-28-8-10-31-11-9-28/h1-3,14-15,26H,4-13H2
• InChIKey: OFXBWHXHLPJFHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{[(2,6-difluorophenyl)methyl]amino}-4-[2-(morpholin-4-yl)ethyl]-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• IUPAC Traditional name: 11-{[(2,6-difluorophenyl)methyl]amino}-4-[2-(morpholin-4-yl)ethyl]-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• Synonyms: 7-[(2,6-difluorobenzyl)amino]-3-[2-(4-morpholinyl)ethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.056354523
• LogD (pH = 7.4): 2.150358
• Log P: 3.2285504
• Molar Refractivity: 121.6791 cm^3
• Polarizability: 45.05654 Å^3
• Polar Surface Area: 57.17 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.67
• LOG S: -3.34
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6