ethyl 4-{[(2-chlorophenyl)methyl]amino}butanoate
Chemical Structure Depiction of
ethyl 4-{[(2-chlorophenyl)methyl]amino}butanoate
ethyl 4-{[(2-chlorophenyl)methyl]amino}butanoate
Compound characteristics
Compound ID: | K783-2981 |
Compound Name: | ethyl 4-{[(2-chlorophenyl)methyl]amino}butanoate |
Molecular Weight: | 292.2 |
Molecular Formula: | C13 H18 Cl N O2 |
Salt: | HCl |
Smiles: | CCOC(CCCNCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.4047 |
logD: | 0.5237 |
logSw: | -2.9317 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.276 |
InChI Key: | CSUWGYUYVMLYOS-UHFFFAOYSA-N |