{1-[6-(4-methylanilino)pyrimidin-4-yl]piperidin-4-yl}[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{1-[6-(4-methylanilino)pyrimidin-4-yl]piperidin-4-yl}[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
{1-[6-(4-methylanilino)pyrimidin-4-yl]piperidin-4-yl}[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | P510-2071 |
| Compound Name: | {1-[6-(4-methylanilino)pyrimidin-4-yl]piperidin-4-yl}[4-(prop-2-en-1-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 420.56 |
| Molecular Formula: | C24 H32 N6 O |
| Smiles: | Cc1ccc(cc1)Nc1cc(ncn1)N1CCC(CC1)C(N1CCN(CC1)CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9069 |
| logD: | 3.7778 |
| logSw: | -3.8008 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.882 |
| InChI Key: | CTUCGURZHKPHBF-UHFFFAOYSA-N |