N-cyclohexyl-2-(1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-cyclohexyl-2-(1H-indol-3-yl)-2-oxoacetamide
N-cyclohexyl-2-(1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8013-5767 |
| Compound Name: | N-cyclohexyl-2-(1H-indol-3-yl)-2-oxoacetamide |
| Molecular Weight: | 270.33 |
| Molecular Formula: | C16 H18 N2 O2 |
| Smiles: | C1CCC(CC1)NC(C(c1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2611 |
| logD: | 3.2611 |
| logSw: | -3.6526 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.986 |
| InChI Key: | RHKKRPHBYSHRHN-UHFFFAOYSA-N |