N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
Chemical Structure Depiction of
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C600-0132 |
| Compound Name: | N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide |
| Molecular Weight: | 531.62 |
| Molecular Formula: | C27 H33 N9 O3 |
| Smiles: | Cc1nc2c3ccccc3nc(NNC(CCC(NCCN3CCN(CC3)c3ccc(cc3)OC)=O)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.0226 |
| logD: | 0.4267 |
| logSw: | -2.0697 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 107.182 |
| InChI Key: | QMMVKKJFQZTNBY-UHFFFAOYSA-N |