N-(11H-dibenzo[b,e][1,4]dioxepin-2-yl)-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-(11H-dibenzo[b,e][1,4]dioxepin-2-yl)-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide
N-(11H-dibenzo[b,e][1,4]dioxepin-2-yl)-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8019-8973 |
| Compound Name: | N-(11H-dibenzo[b,e][1,4]dioxepin-2-yl)-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide |
| Molecular Weight: | 474.52 |
| Molecular Formula: | C30 H22 N2 O4 |
| Smiles: | Cn1c(c2ccccc2)c(C(C(Nc2ccc3c(COc4ccccc4O3)c2)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.7232 |
| logD: | 5.7232 |
| logSw: | -5.8227 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.702 |
| InChI Key: | WFVBSWXSLBYCJY-UHFFFAOYSA-N |