7-({4-[(4-fluorophenoxy)acetyl]piperazin-1-yl}methyl)-2-(3-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-({4-[(4-fluorophenoxy)acetyl]piperazin-1-yl}methyl)-2-(3-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({4-[(4-fluorophenoxy)acetyl]piperazin-1-yl}methyl)-2-(3-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-0885 |
Compound Name: | 7-({4-[(4-fluorophenoxy)acetyl]piperazin-1-yl}methyl)-2-(3-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 509.56 |
Molecular Formula: | C25 H24 F N5 O4 S |
Smiles: | COc1cccc(c1)C1=NN2C(=NC(CN3CCN(CC3)C(COc3ccc(cc3)F)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 2.1571 |
logD: | 2.1506 |
logSw: | -2.7469 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 72.975 |
InChI Key: | IYDRWPUZIGIDMJ-UHFFFAOYSA-N |