2-(4-chlorophenoxy)-N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}acetamide
2-(4-chlorophenoxy)-N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}acetamide
Compound characteristics
| Compound ID: | V001-7504 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}acetamide |
| Molecular Weight: | 504.03 |
| Molecular Formula: | C29 H30 Cl N3 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCC1NC(COc1ccc(cc1)[Cl])=O)c1ccccc1C(N1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6427 |
| logD: | 4.6426 |
| logSw: | -4.9595 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.932 |
| InChI Key: | FXBSJSVZKCMDTE-UHFFFAOYSA-N |