2-(5-bromo-1H-indol-1-yl)-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-[(furan-2-yl)methyl]acetamide
2-(5-bromo-1H-indol-1-yl)-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | Y041-0736 |
Compound Name: | 2-(5-bromo-1H-indol-1-yl)-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 333.18 |
Molecular Formula: | C15 H13 Br N2 O2 |
Smiles: | C(c1ccco1)NC(Cn1ccc2cc(ccc12)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.6505 |
logD: | 3.6505 |
logSw: | -3.8322 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.298 |
InChI Key: | WZIXPVAZSBGCMX-UHFFFAOYSA-N |