N-[2-(4-chlorophenoxy)ethyl]-4-(1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenoxy)ethyl]-4-(1H-indol-3-yl)butanamide
N-[2-(4-chlorophenoxy)ethyl]-4-(1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | 8012-5996 |
| Compound Name: | N-[2-(4-chlorophenoxy)ethyl]-4-(1H-indol-3-yl)butanamide |
| Molecular Weight: | 356.85 |
| Molecular Formula: | C20 H21 Cl N2 O2 |
| Smiles: | C(CC(NCCOc1ccc(cc1)[Cl])=O)Cc1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.1164 |
| logD: | 4.1164 |
| logSw: | -4.4993 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.568 |
| InChI Key: | OPRPJNCCLOJPQR-UHFFFAOYSA-N |