4-methylcyclohexyl 4-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)-4-oxobutanoate
Chemical Structure Depiction of
4-methylcyclohexyl 4-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)-4-oxobutanoate
4-methylcyclohexyl 4-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)-4-oxobutanoate
Compound characteristics
| Compound ID: | 8016-8919 |
| Compound Name: | 4-methylcyclohexyl 4-({2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}amino)-4-oxobutanoate |
| Molecular Weight: | 454.49 |
| Molecular Formula: | C23 H29 F3 N2 O4 |
| Smiles: | CC1CCC(CC1)OC(CCC(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1293 |
| logD: | 5.1293 |
| logSw: | -5.1009 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.903 |
| InChI Key: | VQBSPABVQIWSSV-UHFFFAOYSA-N |