4-{4-[(4-chlorophenoxy)methyl]piperazin-1-yl}-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Chemical Structure Depiction of
4-{4-[(4-chlorophenoxy)methyl]piperazin-1-yl}-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
4-{4-[(4-chlorophenoxy)methyl]piperazin-1-yl}-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | IB02-1644 |
| Compound Name: | 4-{4-[(4-chlorophenoxy)methyl]piperazin-1-yl}-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide |
| Molecular Weight: | 492.04 |
| Molecular Formula: | C23 H30 Cl N5 O3 S |
| Smiles: | C1CCC(CC1)c1nnc(NC(CCC(N2CCN(CC2)COc2ccc(cc2)[Cl])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.65 |
| logD: | 3.55 |
| logSw: | -4.59 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 139.74 |
| InChI Key: | LYEHOPMHZDKQCC-UHFFFAOYSA-N |