2-methyl-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]butanamide
Chemical Structure Depiction of
2-methyl-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]butanamide
2-methyl-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]butanamide
Compound characteristics
| Compound ID: | V014-6349 |
| Compound Name: | 2-methyl-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]butanamide |
| Molecular Weight: | 472.55 |
| Molecular Formula: | C26 H31 F3 N4 O |
| Salt: | not_available |
| Smiles: | CCC(C)C(Nc1ccc2c(c1)c(CCN1CCN(CC1)c1cccc(c1)C(F)(F)F)c[nH]2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0805 |
| logD: | 4.8818 |
| logSw: | -5.0478 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.443 |
| InChI Key: | JJLWLQJCOSPWID-SFHVURJKSA-N |