N-[(3-chlorophenyl)methyl]-4-(1-ethyl-1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-4-(1-ethyl-1H-indol-3-yl)butanamide
N-[(3-chlorophenyl)methyl]-4-(1-ethyl-1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | E230-0358 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-4-(1-ethyl-1H-indol-3-yl)butanamide |
| Molecular Weight: | 354.88 |
| Molecular Formula: | C21 H23 Cl N2 O |
| Smiles: | CCn1cc(CCCC(NCc2cccc(c2)[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.3383 |
| logD: | 4.3383 |
| logSw: | -4.4076 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.1668 |
| InChI Key: | UZKQOTQHKJLDIT-UHFFFAOYSA-N |