N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]acetamide
Compound characteristics
| Compound ID: | F046-0188 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]acetamide |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C24 H31 N5 O2 |
| Smiles: | C1CCC(CCNC(CN2C(C=CC(=N2)N2CCN(CC2)c2ccccc2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.5014 |
| logD: | 2.5013 |
| logSw: | -2.6875 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.889 |
| InChI Key: | PZLWFOPWTMTBGK-UHFFFAOYSA-N |