ethyl (3-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate
Chemical Structure Depiction of
ethyl (3-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate
ethyl (3-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate
Compound characteristics
Compound ID: | 4724-5177 |
Compound Name: | ethyl (3-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate |
Molecular Weight: | 451.87 |
Molecular Formula: | C23 H18 Cl N3 O5 |
Smiles: | CCOC(Cn1cc(/C=C2/C(NC(N(C2=O)c2ccc(cc2)[Cl])=O)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.0412 |
logD: | 2.4699 |
logSw: | -3.4763 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.553 |
InChI Key: | NKAZYRKOIUBXMQ-UHFFFAOYSA-N |