N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-bromobenzamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-bromobenzamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-bromobenzamide
Compound characteristics
Compound ID: | G883-0597 |
Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-bromobenzamide |
Molecular Weight: | 435.32 |
Molecular Formula: | C23 H19 Br N2 O2 |
Smiles: | C1CN(C(c2ccccc2)=O)c2ccc(CNC(c3ccccc3[Br])=O)cc12 |
Stereo: | ACHIRAL |
logP: | 4.1806 |
logD: | 4.1806 |
logSw: | -4.2834 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.331 |
InChI Key: | FGKDVIRCGVYPJI-UHFFFAOYSA-N |