2-bromo-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
2-bromo-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
2-bromo-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
Compound ID: | F713-0044 |
Compound Name: | 2-bromo-N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide |
Molecular Weight: | 359.22 |
Molecular Formula: | C17 H15 Br N2 O2 |
Smiles: | CCN1C(Cc2cc(ccc12)NC(c1ccccc1[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9575 |
logD: | 2.9572 |
logSw: | -3.6529 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.072 |
InChI Key: | HUNFTPBSKIQFCV-UHFFFAOYSA-N |