N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Compound characteristics
| Compound ID: | Y043-2413 |
| Compound Name: | N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C21 H28 N6 O2 |
| Smiles: | COCCn1ccc2c(cccc12)NC(CC1(CCCCC1)Cn1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8319 |
| logD: | 1.8317 |
| logSw: | -2.3166 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.955 |
| InChI Key: | FXDCAUVFDNNEHG-UHFFFAOYSA-N |