N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~4~-(4-ethoxyphenyl)-6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~4~-(4-ethoxyphenyl)-6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine
N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~4~-(4-ethoxyphenyl)-6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | K647-0111 |
| Compound Name: | N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~4~-(4-ethoxyphenyl)-6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 408.55 |
| Molecular Formula: | C23 H32 N6 O |
| Smiles: | CCOc1ccc(cc1)Nc1nc(NCCC2CCCCC=2)nc(n1)N1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.3498 |
| logD: | 6.3493 |
| logSw: | -5.61 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.423 |
| InChI Key: | KJKGFEPTIATPMM-UHFFFAOYSA-N |