N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C600-0133 |
| Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide |
| Molecular Weight: | 533.61 |
| Molecular Formula: | C27 H32 F N9 O2 |
| Smiles: | Cc1nc2c3ccccc3nc(NNC(CCC(NCCCN3CCN(CC3)c3ccc(cc3)F)=O)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.1925 |
| logD: | 0.5966 |
| logSw: | -2.1367 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 99.638 |
| InChI Key: | ZUZSHCWWLRBQMV-UHFFFAOYSA-N |