11-({[3-fluoro-5-(trifluoromethyl)phenyl]methyl}amino)-4-(pyridin-2-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one

• ChemBase ID: 720364
• Molecular Formular: C24H20F4N4OS
• Molecular Mass: 488.5004128
• Monoisotopic Mass: 488.12939516
• SMILES: c12c(ncn(c1=O)Cc1ncccc1)sc1c2CCC(C1)NCc1cc(C(F)(F)F)cc(c1)F
• Canonical SMILES: Fc1cc(CNC2CCc3c(C2)sc2c3c(=O)n(cn2)Cc2ccccn2)cc(c1)C(F)(F)F
• InChI: InChI=1S/C24H20F4N4OS/c25-16-8-14(7-15(9-16)24(26,27)28)11-30-17-4-5-19-20(10-17)34-22-21(19)23(33)32(13-31-22)12-18-3-1-2-6-29-18/h1-3,6-9,13,17,30H,4-5,10-12H2
• InChIKey: QIKROCYDRZSFSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-({[3-fluoro-5-(trifluoromethyl)phenyl]methyl}amino)-4-(pyridin-2-ylmethyl)-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-fluoro-5-(trifluoromethyl)phenyl]methyl}amino)-4-(pyridin-2-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• Synonyms: 7-{[3-fluoro-5-(trifluoromethyl)benzyl]amino}-3-(2-pyridinylmethyl)-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): 1.6199948
• LogD (pH = 7.4): 2.8967695
• Log P: 4.751826
• Molar Refractivity: 122.2763 cm^3
• Polarizability: 44.456425 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: 3.31
• LOG S: -6.93
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 5