[4-ethoxy-1-(prop-2-en-1-yl)-1H-indol-2-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[4-ethoxy-1-(prop-2-en-1-yl)-1H-indol-2-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
[4-ethoxy-1-(prop-2-en-1-yl)-1H-indol-2-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V004-7108 |
| Compound Name: | [4-ethoxy-1-(prop-2-en-1-yl)-1H-indol-2-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C27 H31 N3 O2 |
| Smiles: | CCOc1cccc2c1cc(C(N1CCN(CC1)C/C=C/c1ccccc1)=O)n2CC=C |
| Stereo: | ACHIRAL |
| logP: | 5.2056 |
| logD: | 5.2038 |
| logSw: | -5.204 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.3198 |
| InChI Key: | ANQYWFVIPKDAPA-FMIVXFBMSA-N |