ethyl 4-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}benzoate
Chemical Structure Depiction of
ethyl 4-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}benzoate
ethyl 4-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}benzoate
Compound characteristics
| Compound ID: | L491-0032 |
| Compound Name: | ethyl 4-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}benzoate |
| Molecular Weight: | 433.89 |
| Molecular Formula: | C24 H20 Cl N3 O3 |
| Smiles: | CCOC(c1ccc(cc1)NC(Nc1c2ccccc2[nH]c1c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0424 |
| logD: | 6.0424 |
| logSw: | -6.2796 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.748 |
| InChI Key: | HJRCJKYOMWDRFR-UHFFFAOYSA-N |