8-bromo-6-oxo-N-(prop-2-en-1-yl)-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide
Chemical Structure Depiction of
8-bromo-6-oxo-N-(prop-2-en-1-yl)-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide
8-bromo-6-oxo-N-(prop-2-en-1-yl)-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide
Compound characteristics
| Compound ID: | J099-0202 |
| Compound Name: | 8-bromo-6-oxo-N-(prop-2-en-1-yl)-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide |
| Molecular Weight: | 333.18 |
| Molecular Formula: | C15 H13 Br N2 O2 |
| Smiles: | C=CCNC(C1=CN2CCc3cc(cc(C1=O)c23)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.2868 |
| logD: | 2.2868 |
| logSw: | -2.8343 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.775 |
| InChI Key: | CWBMWQYKCJFAMG-UHFFFAOYSA-N |