{4-[(2-fluorophenyl)methoxy]-1-propyl-1H-indol-2-yl}[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{4-[(2-fluorophenyl)methoxy]-1-propyl-1H-indol-2-yl}[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
{4-[(2-fluorophenyl)methoxy]-1-propyl-1H-indol-2-yl}[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V006-9435 |
| Compound Name: | {4-[(2-fluorophenyl)methoxy]-1-propyl-1H-indol-2-yl}[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 511.64 |
| Molecular Formula: | C32 H34 F N3 O2 |
| Salt: | not_available |
| Smiles: | CCCn1c(cc2c(cccc12)OCc1ccccc1F)C(N1CCN(CC1)C/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7217 |
| logD: | 6.7199 |
| logSw: | -5.8359 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.4237 |
| InChI Key: | FIALMTDPXUBZQW-UHFFFAOYSA-N |