ethyl (4-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}phenyl)acetate
Chemical Structure Depiction of
ethyl (4-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}phenyl)acetate
ethyl (4-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}phenyl)acetate
Compound characteristics
| Compound ID: | L491-0038 |
| Compound Name: | ethyl (4-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}phenyl)acetate |
| Molecular Weight: | 447.92 |
| Molecular Formula: | C25 H22 Cl N3 O3 |
| Smiles: | CCOC(Cc1ccc(cc1)NC(Nc1c2ccccc2[nH]c1c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4963 |
| logD: | 5.4963 |
| logSw: | -6.0614 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.153 |
| InChI Key: | KUYPYJSOUKKJSN-UHFFFAOYSA-N |