N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-(2-bromophenyl)urea
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-(2-bromophenyl)urea
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-(2-bromophenyl)urea
Compound characteristics
| Compound ID: | G714-0028 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-(2-bromophenyl)urea |
| Molecular Weight: | 388.26 |
| Molecular Formula: | C18 H18 Br N3 O2 |
| Smiles: | CC(N1CCc2cc(CNC(Nc3ccccc3[Br])=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6128 |
| logD: | 2.6128 |
| logSw: | -3.0942 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.584 |
| InChI Key: | BOZWEXZWIUVTQE-UHFFFAOYSA-N |