2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(4-phenylbutyl)acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(4-phenylbutyl)acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(4-phenylbutyl)acetamide
Compound characteristics
| Compound ID: | 6268-0871 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(4-phenylbutyl)acetamide |
| Molecular Weight: | 489.01 |
| Molecular Formula: | C29 H29 Cl N2 O3 |
| Smiles: | Cc1c(CC(NCCCCc2ccccc2)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 6.0028 |
| logD: | 6.0028 |
| logSw: | -6.0931 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.963 |
| InChI Key: | YAIGUHGVTQHQGO-UHFFFAOYSA-N |