5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-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]-2-methyl-1H-indol-3-yl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-1H-indol-3-yl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Compound characteristics
Compound ID: | 4632-5252 |
Compound Name: | 5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-methyl-1H-indol-3-yl}methylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione |
Molecular Weight: | 465.94 |
Molecular Formula: | C25 H24 Cl N3 O4 |
Smiles: | Cc1cc(ccc1[Cl])OCCn1c(C)c(C=C2C(N(C)C(N(C)C2=O)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.3145 |
logD: | 5.3145 |
logSw: | -5.9259 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.722 |
InChI Key: | RJFQNQNBZGUGOC-UHFFFAOYSA-N |