1-[3-(5-bromo-1H-indol-1-yl)propanoyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[3-(5-bromo-1H-indol-1-yl)propanoyl]piperidine-4-carboxamide
1-[3-(5-bromo-1H-indol-1-yl)propanoyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | Y040-9368 |
| Compound Name: | 1-[3-(5-bromo-1H-indol-1-yl)propanoyl]piperidine-4-carboxamide |
| Molecular Weight: | 378.27 |
| Molecular Formula: | C17 H20 Br N3 O2 |
| Smiles: | C1CN(CCC1C(N)=O)C(CCn1ccc2cc(ccc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 1.9795 |
| logD: | 1.9795 |
| logSw: | -2.5073 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.507 |
| InChI Key: | IMRKQPMOIUZKAR-UHFFFAOYSA-N |