(4-ethylpiperazin-1-yl){1-[(2-methylphenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}methanone
Chemical Structure Depiction of
(4-ethylpiperazin-1-yl){1-[(2-methylphenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}methanone
(4-ethylpiperazin-1-yl){1-[(2-methylphenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}methanone
Compound characteristics
| Compound ID: | V015-4456 |
| Compound Name: | (4-ethylpiperazin-1-yl){1-[(2-methylphenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}methanone |
| Molecular Weight: | 417.55 |
| Molecular Formula: | C26 H31 N3 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2c(cccc2n1Cc1ccccc1C)OCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4014 |
| logD: | 5.2247 |
| logSw: | -5.5585 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.3819 |
| InChI Key: | IGKUWGDISBZFLR-UHFFFAOYSA-N |