N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-bromophenyl)urea
Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-bromophenyl)urea
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-bromophenyl)urea
Compound characteristics
| Compound ID: | L439-0124 |
| Compound Name: | N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-bromophenyl)urea |
| Molecular Weight: | 436.31 |
| Molecular Formula: | C22 H18 Br N3 O2 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2cc(ccc12)NC(Nc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8715 |
| logD: | 4.8715 |
| logSw: | -4.6985 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.522 |
| InChI Key: | YKNRDXAHUPKIAE-UHFFFAOYSA-N |