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

• ChemBase ID: 524916
• Molecular Formular: C24H27N5O2S
• Molecular Mass: 449.56848
• Monoisotopic Mass: 449.18854613
• SMILES: c12c(ncn(c2=O)CCCc2ccccc2)sc2c1CCC(C2)N(Cc1nonc1C)C
• Canonical SMILES: CN(C1CCc2c(C1)sc1c2c(=O)n(cn1)CCCc1ccccc1)Cc1nonc1C
• InChI: InChI=1S/C24H27N5O2S/c1-16-20(27-31-26-16)14-28(2)18-10-11-19-21(13-18)32-23-22(19)24(30)29(15-25-23)12-6-9-17-7-4-3-5-8-17/h3-5,7-8,15,18H,6,9-14H2,1-2H3
• InChIKey: RRYZNFXVBHTZIG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-{methyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}-4-(3-phenylpropyl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• IUPAC Traditional name: 11-{methyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}-4-(3-phenylpropyl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• Synonyms: 7-{methyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}-3-(3-phenylpropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.78113
• LogD (pH = 7.4): 3.4239266
• Log P: 3.785441
• Molar Refractivity: 127.8559 cm^3
• Polarizability: 46.95173 Å^3
• Polar Surface Area: 74.83 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.62
• LOG S: -4.33
• Polar Surface Area: 77.05 Å^2
• Rotatable Bonds: 7