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

• ChemBase ID: 674627
• Molecular Formular: C26H25F2N3OS
• Molecular Mass: 465.5580064
• Monoisotopic Mass: 465.16863988
• SMILES: c12c(ncn(c2=O)CCCc2ccccc2)sc2c1CCC(C2)NCc1c(ccc(c1)F)F
• Canonical SMILES: Fc1ccc(c(c1)CNC1CCc2c(C1)sc1c2c(=O)n(cn1)CCCc1ccccc1)F
• InChI: InChI=1S/C26H25F2N3OS/c27-19-8-11-22(28)18(13-19)15-29-20-9-10-21-23(14-20)33-25-24(21)26(32)31(16-30-25)12-4-7-17-5-2-1-3-6-17/h1-3,5-6,8,11,13,16,20,29H,4,7,9-10,12,14-15H2
• InChIKey: UONFQIYLUFEQDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{[(2,5-difluorophenyl)methyl]amino}-4-(3-phenylpropyl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• IUPAC Traditional name: 11-{[(2,5-difluorophenyl)methyl]amino}-4-(3-phenylpropyl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• Synonyms: 7-[(2,5-difluorobenzyl)amino]-3-(3-phenylpropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.9228714
• LogD (pH = 7.4): 4.4879003
• Log P: 5.8861094
• Molar Refractivity: 128.5541 cm^3
• Polarizability: 47.54891 Å^3
• Polar Surface Area: 44.7 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.97
• LOG S: -6.97
• Polar Surface Area: 46.92 Å^2
• Rotatable Bonds: 7