N-[(4-bromophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
N-[(4-bromophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 6143-0057 |
| Compound Name: | N-[(4-bromophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide |
| Molecular Weight: | 357.2 |
| Molecular Formula: | C17 H13 Br N2 O2 |
| Smiles: | C(c1ccc(cc1)[Br])NC(C(c1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7105 |
| logD: | 3.7102 |
| logSw: | -4.2077 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.261 |
| InChI Key: | KSKJDFBKCIYONL-UHFFFAOYSA-N |