N-tert-butyl-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-tert-butyl-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide
N-tert-butyl-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | 6948-4502 |
Compound Name: | N-tert-butyl-2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]acetamide |
Molecular Weight: | 340.46 |
Molecular Formula: | C21 H28 N2 O2 |
Smiles: | CC(C)(C)NC(Cn1cc(C(C2CCCCC2)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.5385 |
logD: | 4.5385 |
logSw: | -4.1808 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.197 |
InChI Key: | VHTYKLBDOHPXRT-UHFFFAOYSA-N |