4-{2-[(4-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}-3-methoxyphenyl)methylidene]hydrazinyl}-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
Chemical Structure Depiction of
4-{2-[(4-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}-3-methoxyphenyl)methylidene]hydrazinyl}-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
4-{2-[(4-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}-3-methoxyphenyl)methylidene]hydrazinyl}-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
Compound characteristics
| Compound ID: | 3229-0845 |
| Compound Name: | 4-{2-[(4-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}-3-methoxyphenyl)methylidene]hydrazinyl}-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine |
| Molecular Weight: | 668.76 |
| Molecular Formula: | C33 H40 N12 O4 |
| Smiles: | COc1cc(/C=N/Nc2nc(Nc3ccccc3)nc(n2)N2CCCCC2)ccc1Oc1nc(nc(n1)N1CCOCC1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 7.0313 |
| logD: | 7.0302 |
| logSw: | -5.8155 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 129.51 |
| InChI Key: | RNXUUVXEAVOITR-UHFFFAOYSA-N |