2-{3-[amino(oxo)acetyl]-1H-indol-1-yl}-N-cyclohexylacetamide
Chemical Structure Depiction of
2-{3-[amino(oxo)acetyl]-1H-indol-1-yl}-N-cyclohexylacetamide
2-{3-[amino(oxo)acetyl]-1H-indol-1-yl}-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | 8017-9233 |
| Compound Name: | 2-{3-[amino(oxo)acetyl]-1H-indol-1-yl}-N-cyclohexylacetamide |
| Molecular Weight: | 327.38 |
| Molecular Formula: | C18 H21 N3 O3 |
| Smiles: | C1CCC(CC1)NC(Cn1cc(C(C(N)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7109 |
| logD: | 1.7109 |
| logSw: | -2.6558 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.965 |
| InChI Key: | XIDPKAOPNPRJLZ-UHFFFAOYSA-N |