[4-(2-methoxyphenyl)piperazin-1-yl]{1-(prop-2-en-1-yl)-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}methanone
Chemical Structure Depiction of
[4-(2-methoxyphenyl)piperazin-1-yl]{1-(prop-2-en-1-yl)-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}methanone
[4-(2-methoxyphenyl)piperazin-1-yl]{1-(prop-2-en-1-yl)-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}methanone
Compound characteristics
| Compound ID: | V018-2944 |
| Compound Name: | [4-(2-methoxyphenyl)piperazin-1-yl]{1-(prop-2-en-1-yl)-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}methanone |
| Molecular Weight: | 431.53 |
| Molecular Formula: | C26 H29 N3 O3 |
| Salt: | not_available |
| Smiles: | COc1ccccc1N1CCN(CC1)C(c1cc2c(cccc2n1CC=C)OCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1659 |
| logD: | 5.1659 |
| logSw: | -5.2266 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.685 |
| InChI Key: | JNORKCUKAHXQQS-UHFFFAOYSA-N |