3-[(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1-phenyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1-phenyl-1,3-dihydro-2H-indol-2-one
3-[(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1-phenyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6637-1094 |
| Compound Name: | 3-[(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1-phenyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 512.65 |
| Molecular Formula: | C35 H32 N2 O2 |
| Smiles: | CC(C)c1ccc(C)cc1OCCn1cc(\C=C2C(N(c3ccccc3)c3ccccc/23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 7.823 |
| logD: | 7.823 |
| logSw: | -5.7856 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.039 |
| InChI Key: | MOUVTNGKNDZKHY-UHFFFAOYSA-N |