2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | 6948-4464 |
Compound Name: | 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 390.48 |
Molecular Formula: | C24 H26 N2 O3 |
Smiles: | COc1ccc(cc1)NC(Cn1cc(C(C2CCCCC2)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.1105 |
logD: | 5.1105 |
logSw: | -4.9678 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.323 |
InChI Key: | SMQRRMLWSQJSJC-UHFFFAOYSA-N |