N-[(2-chlorophenyl)methyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(1-methyl-1H-indol-3-yl)butanamide
N-[(2-chlorophenyl)methyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | E230-0089 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-(1-methyl-1H-indol-3-yl)butanamide |
| Molecular Weight: | 340.85 |
| Molecular Formula: | C20 H21 Cl N2 O |
| Smiles: | Cn1cc(CCCC(NCc2ccccc2[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.1473 |
| logD: | 4.1473 |
| logSw: | -4.2023 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.9978 |
| InChI Key: | RCRUSNJNXVHTCK-UHFFFAOYSA-N |