4-[2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
4-[2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine
4-[2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine
Compound characteristics
| Compound ID: | 2144-1018 |
| Compound Name: | 4-[2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine |
| Molecular Weight: | 615.61 |
| Molecular Formula: | C33 H35 Cl N8 |
| Salt: | HCl |
| Smiles: | CC1CCN(CC1)c1nc(Nc2cccc(C)c2C)nc(N/N=C/c2cn(Cc3ccc(cc3)[Cl])c3ccccc23)n1 |
| Stereo: | ACHIRAL |
| logP: | 9.7238 |
| logD: | 9.722 |
| logSw: | -6.7749 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.836 |
| InChI Key: | SZHXDBFTRLUDHA-UHFFFAOYSA-N |