N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl}acetamide
Compound characteristics
| Compound ID: | Y041-7898 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl}acetamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C23 H28 N4 O3 |
| Smiles: | C1CCC(CCNC(C[C@H]2C(N(CCc3c[nH]c4ccccc34)C(N2)=O)=O)=O)=CC1 |
| Stereo: | ABSOLUTE |
| logP: | 2.1754 |
| logD: | 2.1754 |
| logSw: | -2.6013 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.019 |
| InChI Key: | IAJYTPXSEOQENR-HXUWFJFHSA-N |