11-{[2-(2-fluorophenyl)ethyl]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: 859906
• Molecular Formular: C24H23FN4OS
• Molecular Mass: 434.5290232
• Monoisotopic Mass: 434.1576606
• SMILES: c12c(ncn(c1=O)Cc1ncccc1)sc1c2CCC(C1)NCCc1c(F)cccc1
• Canonical SMILES: Fc1ccccc1CCNC1CCc2c(C1)sc1c2c(=O)n(cn1)Cc1ccccn1
• InChI: InChI=1S/C24H23FN4OS/c25-20-7-2-1-5-16(20)10-12-27-17-8-9-19-21(13-17)31-23-22(19)24(30)29(15-28-23)14-18-6-3-4-11-26-18/h1-7,11,15,17,27H,8-10,12-14H2
• InChIKey: NPYWJSVUBQOVFL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{[2-(2-fluorophenyl)ethyl]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-{[2-(2-fluorophenyl)ethyl]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-{[2-(2-fluorophenyl)ethyl]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): 0.9491384
• LogD (pH = 7.4): 1.7652957
• Log P: 4.162638
• Molar Refractivity: 121.0576 cm^3
• Polarizability: 45.06533 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: 2.34
• LOG S: -5.74
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 6