2-(4-chlorophenoxy)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]acetamide
2-(4-chlorophenoxy)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | F936-0143 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]acetamide |
| Molecular Weight: | 443.97 |
| Molecular Formula: | C24 H30 Cl N3 O3 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(COc1ccc(cc1)[Cl])=O)N1CCOCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6302 |
| logD: | 2.5735 |
| logSw: | -3.7218 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.385 |
| InChI Key: | ZRDADFGDLBGMBC-QHCPKHFHSA-N |