3-{[5-bromo-1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-phenyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{[5-bromo-1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-phenyl-1,3-dihydro-2H-indol-2-one
3-{[5-bromo-1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-phenyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6637-0864 |
| Compound Name: | 3-{[5-bromo-1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-1-phenyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 535.44 |
| Molecular Formula: | C31 H23 Br N2 O2 |
| Smiles: | C(COc1ccccc1)n1cc(\C=C2C(N(c3ccccc3)c3ccccc/23)=O)c2cc(ccc12)[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.9124 |
| logD: | 6.9124 |
| logSw: | -6.1094 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.9523 |
| InChI Key: | QZHPYUZSOZJYEJ-UHFFFAOYSA-N |