6-chloro-3-[(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
6-chloro-3-[(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-dihydro-2H-indol-2-one
6-chloro-3-[(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6655-0240 |
| Compound Name: | 6-chloro-3-[(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 471 |
| Molecular Formula: | C29 H27 Cl N2 O2 |
| Smiles: | CC(C)c1ccc(C)cc1OCCn1cc(\C=C2C(Nc3cc(ccc/23)[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 7.384 |
| logD: | 7.384 |
| logSw: | -6.2168 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.425 |
| InChI Key: | UJTCRCPNSOTAOT-UHFFFAOYSA-N |