4-bromo-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
4-bromo-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G883-0183 |
| Compound Name: | 4-bromo-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide |
| Molecular Weight: | 387.27 |
| Molecular Formula: | C19 H19 Br N2 O2 |
| Smiles: | CCC(N1CCc2cc(CNC(c3ccc(cc3)[Br])=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6156 |
| logD: | 3.6155 |
| logSw: | -3.7971 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.075 |
| InChI Key: | OJSIQSIMXXNFSS-UHFFFAOYSA-N |