2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-fluorophenyl)acetamide
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | G610-0135 |
Compound Name: | 2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 459.32 |
Molecular Formula: | C21 H20 Br F N4 O2 |
Smiles: | C1CN(CCC12NC(C(c1ccc(cc1)[Br])=N2)=O)CC(Nc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.6223 |
logD: | 3.5824 |
logSw: | -3.8598 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.471 |
InChI Key: | VMGYIIYJDBKKDB-UHFFFAOYSA-N |