11-{[(2,4-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: 504821
• Molecular Formular: C24H22F2N4OS
• Molecular Mass: 452.5194864
• Monoisotopic Mass: 452.14823878
• SMILES: c12c(ncn(c1=O)CCc1ncccc1)sc1c2CCC(C1)NCc1c(cc(cc1)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)CNC1CCc2c(C1)sc1c2c(=O)n(cn1)CCc1ccccn1
• InChI: InChI=1S/C24H22F2N4OS/c25-16-5-4-15(20(26)11-16)13-28-18-6-7-19-21(12-18)32-23-22(19)24(31)30(14-29-23)10-8-17-3-1-2-9-27-17/h1-5,9,11,14,18,28H,6-8,10,12-13H2
• InChIKey: AOINDBCKEYDOHZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{[(2,4-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-{[(2,4-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-[(2,4-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): 1.2168568
• LogD (pH = 7.4): 2.792988
• Log P: 4.2536917
• Molar Refractivity: 121.2184 cm^3
• Polarizability: 44.847614 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: -6.05
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 6