3-(5-bromo-1H-indol-1-yl)-N-cyclopentylpropanamide
Chemical Structure Depiction of
3-(5-bromo-1H-indol-1-yl)-N-cyclopentylpropanamide
3-(5-bromo-1H-indol-1-yl)-N-cyclopentylpropanamide
Compound characteristics
| Compound ID: | Y040-9456 |
| Compound Name: | 3-(5-bromo-1H-indol-1-yl)-N-cyclopentylpropanamide |
| Molecular Weight: | 335.24 |
| Molecular Formula: | C16 H19 Br N2 O |
| Smiles: | C1CCC(C1)NC(CCn1ccc2cc(ccc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0428 |
| logD: | 4.0428 |
| logSw: | -4.0363 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.6187 |
| InChI Key: | JDJBLFUJTHLOGW-UHFFFAOYSA-N |