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

• ChemBase ID: 729202
• Molecular Formular: C26H26FN3O2S
• Molecular Mass: 463.5669432
• Monoisotopic Mass: 463.17297631
• SMILES: c12c(ncn(c1=O)Cc1c(OC)cccc1)sc1c2CCC(C1)NCCc1ccc(F)cc1
• Canonical SMILES: COc1ccccc1Cn1cnc2c(c1=O)c1CCC(Cc1s2)NCCc1ccc(cc1)F
• InChI: InChI=1S/C26H26FN3O2S/c1-32-22-5-3-2-4-18(22)15-30-16-29-25-24(26(30)31)21-11-10-20(14-23(21)33-25)28-13-12-17-6-8-19(27)9-7-17/h2-9,16,20,28H,10-15H2,1H3
• InChIKey: YQTDMZRJWRWJSV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{[2-(4-fluorophenyl)ethyl]amino}-4-[(2-methoxyphenyl)methyl]-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-(4-fluorophenyl)ethyl]amino}-4-[(2-methoxyphenyl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• Synonyms: 7-{[2-(4-fluorophenyl)ethyl]amino}-3-(2-methoxybenzyl)-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): 1.9209592
• LogD (pH = 7.4): 2.6072814
• Log P: 5.1411676
• Molar Refractivity: 130.1999 cm^3
• Polarizability: 48.475838 Å^3
• Polar Surface Area: 53.93 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.76
• LOG S: -6.09
• Polar Surface Area: 56.15 Å^2
• Rotatable Bonds: 6