{1-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}[4-(2-fluorophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{1-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}[4-(2-fluorophenyl)piperazin-1-yl]methanone
{1-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}[4-(2-fluorophenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V010-1293 |
| Compound Name: | {1-[(3-chlorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indol-2-yl}[4-(2-fluorophenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 504 |
| Molecular Formula: | C29 H27 Cl F N3 O2 |
| Salt: | not_available |
| Smiles: | C=CCOc1cccc2c1cc(C(N1CCN(CC1)c1ccccc1F)=O)n2Cc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.9515 |
| logD: | 6.9515 |
| logSw: | -6.4663 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.8045 |
| InChI Key: | KUORDVIZASDARC-UHFFFAOYSA-N |