2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8016-9705 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide |
| Molecular Weight: | 544.05 |
| Molecular Formula: | C31 H30 Cl N3 O4 |
| Smiles: | Cc1c(CC(Nc2ccc(cc2)C(N2CCCCC2)=O)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.3259 |
| logD: | 5.3246 |
| logSw: | -5.9972 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.448 |
| InChI Key: | GBAXOLHXSQEDGE-UHFFFAOYSA-N |