1-[(4-tert-butylphenyl)methyl]-5-[2-(4-chlorophenoxy)acetamido]-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide
Chemical Structure Depiction of
1-[(4-tert-butylphenyl)methyl]-5-[2-(4-chlorophenoxy)acetamido]-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide
1-[(4-tert-butylphenyl)methyl]-5-[2-(4-chlorophenoxy)acetamido]-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide
Compound characteristics
| Compound ID: | V030-6069 |
| Compound Name: | 1-[(4-tert-butylphenyl)methyl]-5-[2-(4-chlorophenoxy)acetamido]-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide |
| Molecular Weight: | 634.1 |
| Molecular Formula: | C35 H31 Cl F3 N3 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(Cn2c(cc3cc(ccc23)NC(COc2ccc(cc2)[Cl])=O)C(Nc2ccc(cc2)C(F)(F)F)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 9.4656 |
| logD: | 9.4656 |
| logSw: | -6.4736 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.161 |
| InChI Key: | UAXQRTBEORHDCT-UHFFFAOYSA-N |