N-benzyl-2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-methylbenzamide
Chemical Structure Depiction of
N-benzyl-2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-methylbenzamide
N-benzyl-2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-methylbenzamide
Compound characteristics
| Compound ID: | V020-6871 |
| Compound Name: | N-benzyl-2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-methylbenzamide |
| Molecular Weight: | 492.02 |
| Molecular Formula: | C28 H30 Cl N3 O3 |
| Salt: | not_available |
| Smiles: | CN(Cc1ccccc1)C(c1ccccc1N1CCC(CC1)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5855 |
| logD: | 4.5854 |
| logSw: | -4.8587 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.773 |
| InChI Key: | VLWUBGNPJHJYRF-UHFFFAOYSA-N |