4-[(6-bromo-1H-indol-1-yl)acetyl]piperazine-1-carbaldehyde
Chemical Structure Depiction of
4-[(6-bromo-1H-indol-1-yl)acetyl]piperazine-1-carbaldehyde
4-[(6-bromo-1H-indol-1-yl)acetyl]piperazine-1-carbaldehyde
Compound characteristics
| Compound ID: | Y041-4178 |
| Compound Name: | 4-[(6-bromo-1H-indol-1-yl)acetyl]piperazine-1-carbaldehyde |
| Molecular Weight: | 350.21 |
| Molecular Formula: | C15 H16 Br N3 O2 |
| Smiles: | C1CN(CCN1C=O)C(Cn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 1.4662 |
| logD: | 1.4662 |
| logSw: | -2.094 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.939 |
| InChI Key: | PPEQCBXEFOWTFM-UHFFFAOYSA-N |