4-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N-cyclohexylbenzamide
Chemical Structure Depiction of
4-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N-cyclohexylbenzamide
4-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N-cyclohexylbenzamide
Compound characteristics
| Compound ID: | 8016-9701 |
| Compound Name: | 4-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N-cyclohexylbenzamide |
| Molecular Weight: | 558.08 |
| Molecular Formula: | C32 H32 Cl N3 O4 |
| Smiles: | Cc1c(CC(Nc2ccc(cc2)C(NC2CCCCC2)=O)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 6.2434 |
| logD: | 6.2421 |
| logSw: | -6.2295 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.938 |
| InChI Key: | RDYCHCABZOMKBP-UHFFFAOYSA-N |