N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Compound characteristics
| Compound ID: | L008-0022 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide |
| Molecular Weight: | 376.5 |
| Molecular Formula: | C23 H28 N4 O |
| Smiles: | C1CCC(CCNC(c2ccc(cc2)c2ccc(nn2)N2CCCC2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.981 |
| logD: | 3.9795 |
| logSw: | -4.156 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.439 |
| InChI Key: | LLYJDGIVJLWZOX-UHFFFAOYSA-N |