N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-bromobenzamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-bromobenzamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-bromobenzamide
Compound characteristics
| Compound ID: | G883-0035 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-bromobenzamide |
| Molecular Weight: | 373.25 |
| Molecular Formula: | C18 H17 Br N2 O2 |
| Smiles: | CC(N1CCc2cc(CNC(c3ccc(cc3)[Br])=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9818 |
| logD: | 2.9818 |
| logSw: | -3.3091 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.07 |
| InChI Key: | XQHKYRSDJPTMEY-UHFFFAOYSA-N |