N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-formyl-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-formyl-1H-indol-1-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-formyl-1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | K788-4291 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-formyl-1H-indol-1-yl)acetamide |
Molecular Weight: | 310.39 |
Molecular Formula: | C19 H22 N2 O2 |
Smiles: | C1CCC(CCNC(Cn2cc(C=O)c3ccccc23)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 2.6649 |
logD: | 2.6649 |
logSw: | -2.7206 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.635 |
InChI Key: | MZJRQHCMAMCPML-UHFFFAOYSA-N |