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

• ChemBase ID: 412426
• Molecular Formular: C26H26FN3O2S
• Molecular Mass: 463.5669432
• Monoisotopic Mass: 463.17297631
• SMILES: c12c(ncn(c1=O)CCc1cc(OC)ccc1)sc1c2CCC(C1)NCc1cc(F)ccc1
• Canonical SMILES: COc1cccc(c1)CCn1cnc2c(c1=O)c1CCC(Cc1s2)NCc1cccc(c1)F
• InChI: InChI=1S/C26H26FN3O2S/c1-32-21-7-3-4-17(13-21)10-11-30-16-29-25-24(26(30)31)22-9-8-20(14-23(22)33-25)28-15-18-5-2-6-19(27)12-18/h2-7,12-13,16,20,28H,8-11,14-15H2,1H3
• InChIKey: AFLHTSZERAKZRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{[(3-fluorophenyl)methyl]amino}-4-[2-(3-methoxyphenyl)ethyl]-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-fluorophenyl)methyl]amino}-4-[2-(3-methoxyphenyl)ethyl]-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• Synonyms: 7-[(3-fluorobenzyl)amino]-3-[2-(3-methoxyphenyl)ethyl]-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): 1.9813672
• LogD (pH = 7.4): 3.140809
• Log P: 5.1411676
• Molar Refractivity: 130.1999 cm^3
• Polarizability: 48.55069 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: 4.37
• LOG S: -6.14
• Polar Surface Area: 56.15 Å^2
• Rotatable Bonds: 6