N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | Y040-9693 |
| Compound Name: | N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide |
| Molecular Weight: | 468.35 |
| Molecular Formula: | C23 H22 Br N3 O3 |
| Smiles: | COCCN1C=C(C(NCCn2ccc3ccc(cc23)[Br])=O)c2ccccc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 2.9976 |
| logD: | 2.9975 |
| logSw: | -3.458 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.137 |
| InChI Key: | WCNONFNFTQLAFV-UHFFFAOYSA-N |