2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Chemical Structure Depiction of
2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Compound characteristics
| Compound ID: | 8017-9239 |
| Compound Name: | 2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide |
| Molecular Weight: | 312.75 |
| Molecular Formula: | C17 H13 Cl N2 O2 |
| Smiles: | C(c1ccccc1[Cl])n1cc(C(C(N)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.9297 |
| logD: | 2.9297 |
| logSw: | -3.5989 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.768 |
| InChI Key: | CLUVUQXZPCOSTE-UHFFFAOYSA-N |