4-[2-(2-chlorophenyl)ethyl]-11-[(3-ethoxypropyl)amino]-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one

• ChemBase ID: 745001
• Molecular Formular: C23H28ClN3O2S
• Molecular Mass: 446.00532
• Monoisotopic Mass: 445.15907583
• SMILES: c12c(ncn(c1=O)CCc1c(Cl)cccc1)sc1c2CCC(C1)NCCCOCC
• Canonical SMILES: CCOCCCNC1CCc2c(C1)sc1c2c(=O)n(cn1)CCc1ccccc1Cl
• InChI: InChI=1S/C23H28ClN3O2S/c1-2-29-13-5-11-25-17-8-9-18-20(14-17)30-22-21(18)23(28)27(15-26-22)12-10-16-6-3-4-7-19(16)24/h3-4,6-7,15,17,25H,2,5,8-14H2,1H3
• InChIKey: VATHRQNYNPCUEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[2-(2-chlorophenyl)ethyl]-11-[(3-ethoxypropyl)amino]-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• IUPAC Traditional name: 4-[2-(2-chlorophenyl)ethyl]-11-[(3-ethoxypropyl)amino]-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• Synonyms: 3-[2-(2-chlorophenyl)ethyl]-7-[(3-ethoxypropyl)amino]-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): 1.1909066
• LogD (pH = 7.4): 1.9556895
• Log P: 4.405501
• Molar Refractivity: 124.37 cm^3
• Polarizability: 46.718796 Å^3
• Polar Surface Area: 53.93 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.96
• LOG S: -5.7
• Polar Surface Area: 56.15 Å^2
• Rotatable Bonds: 7