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

• ChemBase ID: 780775
• Molecular Formular: C14H15N5O3S
• Molecular Mass: 333.3656
• Monoisotopic Mass: 333.08956037
• SMILES: c12c(ncn(c1=O)Cc1nc(on1)COC)sc1c2CCNC1
• Canonical SMILES: COCc1onc(n1)Cn1cnc2c(c1=O)c1CCNCc1s2
• InChI: InChI=1S/C14H15N5O3S/c1-21-6-11-17-10(18-22-11)5-19-7-16-13-12(14(19)20)8-2-3-15-4-9(8)23-13/h7,15H,2-6H2,1H3
• InChIKey: OKCVLVXLTCUZBR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-8-thia-4,6,11-triazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• IUPAC Traditional name: 4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-8-thia-4,6,11-triazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• Synonyms: 3-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.3720057
• LogD (pH = 7.4): -0.61936253
• Log P: 0.26575848
• Molar Refractivity: 86.037 cm^3
• Polarizability: 30.992659 Å^3
• Polar Surface Area: 92.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: -1.34
• LOG S: -1.8
• Polar Surface Area: 95.07 Å^2
• Rotatable Bonds: 4