4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-cyclopentylbenzamide
Chemical Structure Depiction of
4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-cyclopentylbenzamide
4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-cyclopentylbenzamide
Compound characteristics
| Compound ID: | L453-0126 |
| Compound Name: | 4-(3-{2-[(4-chlorophenyl)-N-methylcarbamamido]ethyl}-1,2,4-oxadiazol-5-yl)-N-cyclopentylbenzamide |
| Molecular Weight: | 467.95 |
| Molecular Formula: | C24 H26 Cl N5 O3 |
| Smiles: | CN(CCc1nc(c2ccc(cc2)C(NC2CCCC2)=O)on1)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3949 |
| logD: | 4.3948 |
| logSw: | -4.6199 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.361 |
| InChI Key: | MTIKVHLBCADRMR-UHFFFAOYSA-N |