N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-bromobenzamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-bromobenzamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-bromobenzamide
Compound characteristics
| Compound ID: | G883-0627 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-bromobenzamide |
| Molecular Weight: | 435.32 |
| Molecular Formula: | C23 H19 Br N2 O2 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2ccc(CNC(c3ccc(cc3)[Br])=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.4074 |
| logD: | 4.4074 |
| logSw: | -4.3188 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.331 |
| InChI Key: | AKZYYAZFTMPOAF-UHFFFAOYSA-N |