6-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-N~2~-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-N~2~-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
6-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-N~2~-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | Y020-6660 |
| Compound Name: | 6-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-N~2~-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 483.57 |
| Molecular Formula: | C27 H29 N7 O2 |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)Cc1nc(N)nc(Nc2ccc(cc2)Oc2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.9954 |
| logD: | 4.974 |
| logSw: | -4.7095 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.893 |
| InChI Key: | BMFLAHCXAASIGS-UHFFFAOYSA-N |