2-(2-chlorophenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide
2-(2-chlorophenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide
Compound characteristics
Compound ID: | D380-0031 |
Compound Name: | 2-(2-chlorophenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide |
Molecular Weight: | 404.9 |
Molecular Formula: | C24 H21 Cl N2 O2 |
Smiles: | [H]N(CC(c1ccccc1)c1c[nH]c2ccccc12)C(COc1ccccc1[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8158 |
logD: | 4.8158 |
logSw: | -4.9007 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 41.623 |
InChI Key: | DJMPJAPXRULWAE-LJQANCHMSA-N |