N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-{5-methyl-4-[(phenylsulfanyl)methyl]-1,3-oxazol-2-yl}benzamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-{5-methyl-4-[(phenylsulfanyl)methyl]-1,3-oxazol-2-yl}benzamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-{5-methyl-4-[(phenylsulfanyl)methyl]-1,3-oxazol-2-yl}benzamide
Compound characteristics
| Compound ID: | E776-0408 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-{5-methyl-4-[(phenylsulfanyl)methyl]-1,3-oxazol-2-yl}benzamide |
| Molecular Weight: | 464.63 |
| Molecular Formula: | C26 H32 N4 O2 S |
| Smiles: | CCN1CCN(CCNC(c2ccc(cc2)c2nc(CSc3ccccc3)c(C)o2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.3835 |
| logD: | 2.591 |
| logSw: | -3.5707 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.863 |
| InChI Key: | WVMJCAPTQKASIZ-UHFFFAOYSA-N |