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

• ChemBase ID: 446972
• Molecular Formular: C26H23F2N3OS
• Molecular Mass: 463.5421264
• Monoisotopic Mass: 463.15298981
• SMILES: c12c(ncn(c1=O)C1Cc3c(C1)cccc3)sc1c2CCC(C1)NCc1c(c(F)ccc1)F
• Canonical SMILES: Fc1cccc(c1F)CNC1CCc2c(C1)sc1c2c(=O)n(cn1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C26H23F2N3OS/c27-21-7-3-6-17(24(21)28)13-29-18-8-9-20-22(12-18)33-25-23(20)26(32)31(14-30-25)19-10-15-4-1-2-5-16(15)11-19/h1-7,14,18-19,29H,8-13H2
• InChIKey: QXCQQSAGWIIUNZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{[(2,3-difluorophenyl)methyl]amino}-4-(2,3-dihydro-1H-inden-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• IUPAC Traditional name: 11-{[(2,3-difluorophenyl)methyl]amino}-4-(2,3-dihydro-1H-inden-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• Synonyms: 7-[(2,3-difluorobenzyl)amino]-3-(2,3-dihydro-1H-inden-2-yl)-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): 2.5704253
• LogD (pH = 7.4): 4.1277924
• Log P: 5.5411963
• Molar Refractivity: 126.9329 cm^3
• Polarizability: 46.82472 Å^3
• Polar Surface Area: 44.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.41
• LOG S: -7.77
• Polar Surface Area: 46.92 Å^2
• Rotatable Bonds: 4