4-(heptyloxy)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
Chemical Structure Depiction of
4-(heptyloxy)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
4-(heptyloxy)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
Compound characteristics
| Compound ID: | V008-4493 |
| Compound Name: | 4-(heptyloxy)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide |
| Molecular Weight: | 606.73 |
| Molecular Formula: | C35 H41 F3 N4 O2 |
| Salt: | not_available |
| Smiles: | CCCCCCCOc1ccc(cc1)C(Nc1ccc2c(c1)c(CCN1CCN(CC1)c1cccc(c1)C(F)(F)F)c[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 8.327 |
| logD: | 8.1281 |
| logSw: | -5.7982 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.589 |
| InChI Key: | ONCMRWPWNAZGKQ-UHFFFAOYSA-N |