5-(4-{[3-(4-cyclohexylpiperazin-1-yl)propyl]amino}-4-oxobutyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-(4-{[3-(4-cyclohexylpiperazin-1-yl)propyl]amino}-4-oxobutyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide
5-(4-{[3-(4-cyclohexylpiperazin-1-yl)propyl]amino}-4-oxobutyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F501-0753 |
| Compound Name: | 5-(4-{[3-(4-cyclohexylpiperazin-1-yl)propyl]amino}-4-oxobutyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 498.69 |
| Molecular Formula: | C26 H38 N6 O2 S |
| Smiles: | C1CCC(CC1)N1CCN(CCCNC(CCCc2nnc(C(Nc3ccccc3)=O)s2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.427 |
| logD: | 1.5167 |
| logSw: | -2.7606 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.446 |
| InChI Key: | STTNYKGZQGUVDB-UHFFFAOYSA-N |