N-[2-(4-chlorophenyl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide
N-[2-(4-chlorophenyl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | K786-3445 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-(1-methyl-1H-indol-3-yl)butanamide |
| Molecular Weight: | 354.88 |
| Molecular Formula: | C21 H23 Cl N2 O |
| Smiles: | Cn1cc(CCCC(NCCc2ccc(cc2)[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7348 |
| logD: | 3.7348 |
| logSw: | -4.2269 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.8393 |
| InChI Key: | FFRNMQOSIKSDSI-UHFFFAOYSA-N |