11-{[(3-fluoro-4-methylphenyl)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: 836291
• Molecular Formular: C24H23FN4OS
• Molecular Mass: 434.5290232
• Monoisotopic Mass: 434.1576606
• SMILES: c12c(ncn(c1=O)Cc1ncccc1)sc1c2CCC(C1)NCc1cc(c(cc1)C)F
• Canonical SMILES: Cc1ccc(cc1F)CNC1CCc2c(C1)sc1c2c(=O)n(cn1)Cc1ccccn1
• InChI: InChI=1S/C24H23FN4OS/c1-15-5-6-16(10-20(15)25)12-27-17-7-8-19-21(11-17)31-23-22(19)24(30)29(14-28-23)13-18-4-2-3-9-26-18/h2-6,9-10,14,17,27H,7-8,11-13H2,1H3
• InChIKey: HWIGORGAKNVHPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{[(3-fluoro-4-methylphenyl)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-4-methylphenyl)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-4-methylbenzyl)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): 1.2160083
• LogD (pH = 7.4): 2.3382373
• Log P: 4.3873987
• Molar Refractivity: 121.3438 cm^3
• Polarizability: 45.062363 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: 2.92
• LOG S: -5.93
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 5