4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(dimethylamino)ethyl]butanamide
Chemical Structure Depiction of
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(dimethylamino)ethyl]butanamide
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(dimethylamino)ethyl]butanamide
Compound characteristics
| Compound ID: | E230-1521 |
| Compound Name: | 4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(dimethylamino)ethyl]butanamide |
| Molecular Weight: | 397.95 |
| Molecular Formula: | C23 H28 Cl N3 O |
| Smiles: | CN(C)CCNC(CCCc1cn(Cc2ccccc2[Cl])c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6903 |
| logD: | 2.1448 |
| logSw: | -3.7856 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.1492 |
| InChI Key: | PFZKWUQAXAUVST-UHFFFAOYSA-N |