3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-[(oxolan-2-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-[(oxolan-2-yl)methyl]prop-2-enamide
3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-[(oxolan-2-yl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | Y505-4393 |
| Compound Name: | 3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}-2-cyano-N-[(oxolan-2-yl)methyl]prop-2-enamide |
| Molecular Weight: | 463.96 |
| Molecular Formula: | C26 H26 Cl N3 O3 |
| Smiles: | Cc1cc(ccc1[Cl])OCCn1cc(\C=C(/C#N)C(NCC2CCCO2)=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.664 |
| logD: | 4.6639 |
| logSw: | -4.7448 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.491 |
| InChI Key: | GKSGMMDURUCARK-JOCHJYFZSA-N |