4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-methylbutanamide
Chemical Structure Depiction of
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-methylbutanamide
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-methylbutanamide
Compound characteristics
| Compound ID: | E230-1614 |
| Compound Name: | 4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-methylbutanamide |
| Molecular Weight: | 340.85 |
| Molecular Formula: | C20 H21 Cl N2 O |
| Smiles: | CNC(CCCc1cn(Cc2ccccc2[Cl])c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7432 |
| logD: | 3.7432 |
| logSw: | -3.8708 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.5925 |
| InChI Key: | GCBOPTLCGZJKNP-UHFFFAOYSA-N |