4-[2-({[4-(4-tert-butylphenyl)-2,6-dioxocyclohexylidene]methyl}amino)ethyl]-N-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-[2-({[4-(4-tert-butylphenyl)-2,6-dioxocyclohexylidene]methyl}amino)ethyl]-N-phenylpiperazine-1-carboxamide
4-[2-({[4-(4-tert-butylphenyl)-2,6-dioxocyclohexylidene]methyl}amino)ethyl]-N-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | 4779-0113 |
| Compound Name: | 4-[2-({[4-(4-tert-butylphenyl)-2,6-dioxocyclohexylidene]methyl}amino)ethyl]-N-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 502.66 |
| Molecular Formula: | C30 H38 N4 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)C1CC(C(=CNCCN2CCN(CC2)C(Nc2ccccc2)=O)C(C1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.962 |
| logD: | 3.3888 |
| logSw: | -4.0051 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.617 |
| InChI Key: | SNTHJFSECFFVEB-UHFFFAOYSA-N |