11-{[(3,4-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: 455131
• Molecular Formular: C23H26F2N4O2S
• Molecular Mass: 460.5399464
• Monoisotopic Mass: 460.17445353
• SMILES: c12c(ncn(c1=O)CCN1CCOCC1)sc1c2CCC(C1)NCc1cc(c(cc1)F)F
• Canonical SMILES: Fc1ccc(cc1F)CNC1CCc2c(C1)sc1c2c(=O)n(cn1)CCN1CCOCC1
• InChI: InChI=1S/C23H26F2N4O2S/c24-18-4-1-15(11-19(18)25)13-26-16-2-3-17-20(12-16)32-22-21(17)23(30)29(14-27-22)6-5-28-7-9-31-10-8-28/h1,4,11,14,16,26H,2-3,5-10,12-13H2
• InChIKey: RFGKJTVHGBWZRU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{[(3,4-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-{[(3,4-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-[(3,4-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): -0.3118221
• LogD (pH = 7.4): 1.3639551
• Log P: 3.2285504
• Molar Refractivity: 121.6791 cm^3
• Polarizability: 45.05473 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: 2.6
• LOG S: -3.58
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 6