5-[2-(4-chlorophenoxy)acetamido]-1-[(2,5-dimethylphenyl)methyl]-N-[2-(pyridin-2-yl)ethyl]-1H-indole-2-carboxamide
Chemical Structure Depiction of
5-[2-(4-chlorophenoxy)acetamido]-1-[(2,5-dimethylphenyl)methyl]-N-[2-(pyridin-2-yl)ethyl]-1H-indole-2-carboxamide
5-[2-(4-chlorophenoxy)acetamido]-1-[(2,5-dimethylphenyl)methyl]-N-[2-(pyridin-2-yl)ethyl]-1H-indole-2-carboxamide
Compound characteristics
| Compound ID: | V031-1778 |
| Compound Name: | 5-[2-(4-chlorophenoxy)acetamido]-1-[(2,5-dimethylphenyl)methyl]-N-[2-(pyridin-2-yl)ethyl]-1H-indole-2-carboxamide |
| Molecular Weight: | 567.09 |
| Molecular Formula: | C33 H31 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(C)c(Cn2c(cc3cc(ccc23)NC(COc2ccc(cc2)[Cl])=O)C(NCCc2ccccn2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.7512 |
| logD: | 6.751 |
| logSw: | -6.097 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.867 |
| InChI Key: | LXWLTJVJFSMDOJ-UHFFFAOYSA-N |