N-{1-[(4-chlorophenyl)methyl]-1H-indol-6-yl}-3-(3-hydroxy-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanamide
Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)methyl]-1H-indol-6-yl}-3-(3-hydroxy-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanamide
N-{1-[(4-chlorophenyl)methyl]-1H-indol-6-yl}-3-(3-hydroxy-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanamide
Compound characteristics
| Compound ID: | Y041-8813 |
| Compound Name: | N-{1-[(4-chlorophenyl)methyl]-1H-indol-6-yl}-3-(3-hydroxy-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanamide |
| Molecular Weight: | 423.86 |
| Molecular Formula: | C21 H18 Cl N5 O3 |
| Smiles: | C(CC(Nc1ccc2ccn(Cc3ccc(cc3)[Cl])c2c1)=O)C1C(NC(=NN=1)O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8748 |
| logD: | -0.6146 |
| logSw: | -3.3613 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.554 |
| InChI Key: | YKIQLWHBTDGTHJ-UHFFFAOYSA-N |