ethyl (1-{[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamamido}cyclohexyl)acetate
Chemical Structure Depiction of
ethyl (1-{[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamamido}cyclohexyl)acetate
ethyl (1-{[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamamido}cyclohexyl)acetate
Compound characteristics
| Compound ID: | L409-0075 |
| Compound Name: | ethyl (1-{[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamamido}cyclohexyl)acetate |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C24 H35 N3 O4 |
| Smiles: | CCOC(CC1(CCCCC1)NC(NC(C(C)C)C(N1CCc2ccccc12)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4853 |
| logD: | 3.4853 |
| logSw: | -3.5829 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.689 |
| InChI Key: | MWFQCCOLYJQDPL-NRFANRHFSA-N |