4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(furan-2-yl)methyl]butanamide
Chemical Structure Depiction of
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(furan-2-yl)methyl]butanamide
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(furan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | E230-1528 |
| Compound Name: | 4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(furan-2-yl)methyl]butanamide |
| Molecular Weight: | 406.91 |
| Molecular Formula: | C24 H23 Cl N2 O2 |
| Smiles: | C(CC(NCc1ccco1)=O)Cc1cn(Cc2ccccc2[Cl])c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.264 |
| logD: | 5.264 |
| logSw: | -5.8006 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.919 |
| InChI Key: | PMZIOYKNAGRUPV-UHFFFAOYSA-N |