1-[(4-tert-butylphenyl)methyl]-5-[(cyclobutanecarbonyl)amino]-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide
Chemical Structure Depiction of
1-[(4-tert-butylphenyl)methyl]-5-[(cyclobutanecarbonyl)amino]-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide
1-[(4-tert-butylphenyl)methyl]-5-[(cyclobutanecarbonyl)amino]-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide
Compound characteristics
| Compound ID: | V009-3387 |
| Compound Name: | 1-[(4-tert-butylphenyl)methyl]-5-[(cyclobutanecarbonyl)amino]-N-[4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide |
| Molecular Weight: | 547.62 |
| Molecular Formula: | C32 H32 F3 N3 O2 |
| Smiles: | CC(C)(C)c1ccc(Cn2c(cc3cc(ccc23)NC(C2CCC2)=O)C(Nc2ccc(cc2)C(F)(F)F)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.4696 |
| logD: | 7.4696 |
| logSw: | -5.7833 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.398 |
| InChI Key: | RXXFUTAXSGLBFY-UHFFFAOYSA-N |