4-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N,N-dimethylbenzamide
Chemical Structure Depiction of
4-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N,N-dimethylbenzamide
4-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N,N-dimethylbenzamide
Compound characteristics
| Compound ID: | 8016-9811 |
| Compound Name: | 4-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N,N-dimethylbenzamide |
| Molecular Weight: | 503.99 |
| Molecular Formula: | C28 H26 Cl N3 O4 |
| Smiles: | Cc1c(CC(Nc2ccc(cc2)C(N(C)C)=O)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.0104 |
| logD: | 4.0092 |
| logSw: | -4.6209 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.8 |
| InChI Key: | XNEGZQUSUDRLMO-UHFFFAOYSA-N |