2-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N-(2-phenoxyethyl)benzamide
Chemical Structure Depiction of
2-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N-(2-phenoxyethyl)benzamide
2-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N-(2-phenoxyethyl)benzamide
Compound characteristics
| Compound ID: | 8016-9706 |
| Compound Name: | 2-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}-N-(2-phenoxyethyl)benzamide |
| Molecular Weight: | 596.08 |
| Molecular Formula: | C34 H30 Cl N3 O5 |
| Smiles: | Cc1c(CC(Nc2ccccc2C(NCCOc2ccccc2)=O)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 6.3023 |
| logD: | 6.3004 |
| logSw: | -6.1187 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.774 |
| InChI Key: | DCGVKKAMDBVVGC-UHFFFAOYSA-N |