N-[4-(2-{2-methyl-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}ethoxy)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(2-{2-methyl-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}ethoxy)phenyl]acetamide
N-[4-(2-{2-methyl-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}ethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | C469-0051 |
| Compound Name: | N-[4-(2-{2-methyl-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}ethoxy)phenyl]acetamide |
| Molecular Weight: | 446.46 |
| Molecular Formula: | C24 H22 N4 O5 |
| Smiles: | CC(Nc1ccc(cc1)OCCn1c(C)c(C=C2C(NC(NC2=O)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3788 |
| logD: | 2.1665 |
| logSw: | -2.8194 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 94.502 |
| InChI Key: | WDRZYHRYSYVFFM-UHFFFAOYSA-N |