N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-[(5-methyl-2-oxo-1,3-benzoxazol-3(2H)-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-[(5-methyl-2-oxo-1,3-benzoxazol-3(2H)-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-[(5-methyl-2-oxo-1,3-benzoxazol-3(2H)-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Compound characteristics
| Compound ID: | L914-0668 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-[(5-methyl-2-oxo-1,3-benzoxazol-3(2H)-yl)methyl]-1,2,4-oxadiazole-5-carboxamide |
| Molecular Weight: | 495.97 |
| Molecular Formula: | C25 H26 Cl N5 O4 |
| Smiles: | Cc1ccc2c(c1)N(Cc1nc(C(NCC3CCN(CC3)Cc3ccc(cc3)[Cl])=O)on1)C(=O)O2 |
| Stereo: | ACHIRAL |
| logP: | 3.8314 |
| logD: | 2.1951 |
| logSw: | -4.4518 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.152 |
| InChI Key: | SCVDZMJWEJDDDA-UHFFFAOYSA-N |