5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 4244-0293 |
| Compound Name: | 5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 451.91 |
| Molecular Formula: | C24 H22 Cl N3 O4 |
| Smiles: | Cc1cc(ccc1[Cl])OCCn1cc(C=C2C(N(C)C(N(C)C2=O)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.7366 |
| logD: | 4.7366 |
| logSw: | -4.7858 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.254 |
| InChI Key: | PVTXOIUOEMKYHI-UHFFFAOYSA-N |