3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[(oxolan-2-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[(oxolan-2-yl)methyl]prop-2-enamide
3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[(oxolan-2-yl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | 4086-0586 |
| Compound Name: | 3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[(oxolan-2-yl)methyl]prop-2-enamide |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C24 H23 N3 O2 |
| Smiles: | C1CC(CNC(C(=C/c2cn(Cc3ccccc3)c3ccccc23)\C#N)=O)OC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1781 |
| logD: | 3.178 |
| logSw: | -3.0908 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.095 |
| InChI Key: | NTWAHMJQHAKQOP-OAQYLSRUSA-N |