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

• ChemBase ID: 702369
• Molecular Formular: C23H22F2N4OS2
• Molecular Mass: 472.5737864
• Monoisotopic Mass: 472.12030978
• SMILES: c12c(ncn(c1=O)C(c1nc(sc1)C)C)sc1c2CCC(C1)NCc1cc(c(cc1)F)F
• Canonical SMILES: Cc1scc(n1)C(n1cnc2c(c1=O)c1CCC(Cc1s2)NCc1ccc(c(c1)F)F)C
• InChI: InChI=1S/C23H22F2N4OS2/c1-12(19-10-31-13(2)28-19)29-11-27-22-21(23(29)30)16-5-4-15(8-20(16)32-22)26-9-14-3-6-17(24)18(25)7-14/h3,6-7,10-12,15,26H,4-5,8-9H2,1-2H3
• InChIKey: FINUADFHLJLHCB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{[(3,4-difluorophenyl)methyl]amino}-4-[1-(2-methyl-1,3-thiazol-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-[1-(2-methyl-1,3-thiazol-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-[1-(2-methyl-1,3-thiazol-4-yl)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): 1.4480922
• LogD (pH = 7.4): 2.730012
• Log P: 4.5849733
• Molar Refractivity: 122.8189 cm^3
• Polarizability: 45.349987 Å^3
• Polar Surface Area: 57.59 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.84
• LOG S: -6.46
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 5