11-{[(3,5-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: 339295
• Molecular Formular: C23H26F2N4O2S
• Molecular Mass: 460.5399464
• Monoisotopic Mass: 460.17445353
• SMILES: c12c(ncn(c1=O)CCN1CCOCC1)sc1c2CCC(C1)NCc1cc(cc(c1)F)F
• Canonical SMILES: Fc1cc(CNC2CCc3c(C2)sc2c3c(=O)n(cn2)CCN2CCOCC2)cc(c1)F
• InChI: InChI=1S/C23H26F2N4O2S/c24-16-9-15(10-17(25)11-16)13-26-18-1-2-19-20(12-18)32-22-21(19)23(30)29(14-27-22)4-3-28-5-7-31-8-6-28/h9-11,14,18,26H,1-8,12-13H2
• InChIKey: QILCIAGMJZFFIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{[(3,5-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-{[(3,5-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-[(3,5-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): -0.2914013
• LogD (pH = 7.4): 1.4424686
• Log P: 3.2285504
• Molar Refractivity: 121.6791 cm^3
• Polarizability: 45.056797 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: -3.62
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6