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

• ChemBase ID: 490488
• Molecular Formular: C24H22F2N4OS
• Molecular Mass: 452.5194864
• Monoisotopic Mass: 452.14823878
• SMILES: c12c(ncn(c1=O)CCc1ncccc1)sc1c2CCC(C1)NCc1c(F)cccc1F
• Canonical SMILES: Fc1cccc(c1CNC1CCc2c(C1)sc1c2c(=O)n(cn1)CCc1ccccn1)F
• InChI: InChI=1S/C24H22F2N4OS/c25-19-5-3-6-20(26)18(19)13-28-16-7-8-17-21(12-16)32-23-22(17)24(31)30(14-29-23)11-9-15-4-1-2-10-27-15/h1-6,10,14,16,28H,7-9,11-13H2
• InChIKey: ADTMTUFYOFRRHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{[(2,6-difluorophenyl)methyl]amino}-4-[2-(pyridin-2-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-(pyridin-2-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-(2-pyridinyl)ethyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4488345
• LogD (pH = 7.4): 3.1833718
• Log P: 4.2536917
• Molar Refractivity: 121.2184 cm^3
• Polarizability: 44.84747 Å^3
• Polar Surface Area: 57.59 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.1
• LOG S: -5.92
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 6