4-bromo-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
4-bromo-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
| Compound ID: | F713-0087 |
| Compound Name: | 4-bromo-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide |
| Molecular Weight: | 345.19 |
| Molecular Formula: | C16 H13 Br N2 O2 |
| Smiles: | CN1C(Cc2cc(ccc12)NC(c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9443 |
| logD: | 2.9439 |
| logSw: | -3.5283 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.113 |
| InChI Key: | HKRUGIGLEDXUCD-UHFFFAOYSA-N |