ethyl 2-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}benzoate
Chemical Structure Depiction of
ethyl 2-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}benzoate
ethyl 2-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}benzoate
Compound characteristics
| Compound ID: | L491-0019 |
| Compound Name: | ethyl 2-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}benzoate |
| Molecular Weight: | 433.89 |
| Molecular Formula: | C24 H20 Cl N3 O3 |
| Smiles: | CCOC(c1ccccc1NC(Nc1c2ccccc2[nH]c1c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7102 |
| logD: | 5.7096 |
| logSw: | -6.0387 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.05 |
| InChI Key: | NWSWROUGECSWPP-UHFFFAOYSA-N |