N-cyclopentyl-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
Chemical Structure Depiction of
N-cyclopentyl-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
N-cyclopentyl-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C600-0010 |
| Compound Name: | N-cyclopentyl-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide |
| Molecular Weight: | 381.44 |
| Molecular Formula: | C19 H23 N7 O2 |
| Smiles: | Cc1nc2c3ccccc3nc(NNC(CCC(NC3CCCC3)=O)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.1637 |
| logD: | 0.5677 |
| logSw: | -2.0556 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.645 |
| InChI Key: | AXXOLRFAFUDQGV-UHFFFAOYSA-N |