N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Compound characteristics
| Compound ID: | L901-0164 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide |
| Molecular Weight: | 477.63 |
| Molecular Formula: | C26 H31 N5 O2 S |
| Smiles: | CCN1CCN(CCNC(c2ccccc2Sc2c(nccn2)Oc2ccc(C)cc2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.0815 |
| logD: | 3.2889 |
| logSw: | -4.0933 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.473 |
| InChI Key: | XJQODLKYBAMIPI-UHFFFAOYSA-N |