N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-(3,7-dimethyl-1-benzofuran-2-yl)-1,2,4-oxadiazole-5-carboxamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-(3,7-dimethyl-1-benzofuran-2-yl)-1,2,4-oxadiazole-5-carboxamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-(3,7-dimethyl-1-benzofuran-2-yl)-1,2,4-oxadiazole-5-carboxamide
Compound characteristics
| Compound ID: | L288-0668 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-(3,7-dimethyl-1-benzofuran-2-yl)-1,2,4-oxadiazole-5-carboxamide |
| Molecular Weight: | 478.98 |
| Molecular Formula: | C26 H27 Cl N4 O3 |
| Smiles: | Cc1cccc2c(C)c(c3nc(C(NCC4CCN(CC4)Cc4ccc(cc4)[Cl])=O)on3)oc12 |
| Stereo: | ACHIRAL |
| logP: | 5.4192 |
| logD: | 3.7828 |
| logSw: | -6.0465 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.821 |
| InChI Key: | DWQJLUZROKZVJM-UHFFFAOYSA-N |