ethyl (3-{[1-(3-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate
Chemical Structure Depiction of
ethyl (3-{[1-(3-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate
ethyl (3-{[1-(3-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate
Compound characteristics
Compound ID: | 3685-1460 |
Compound Name: | ethyl (3-{[1-(3-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate |
Molecular Weight: | 496.32 |
Molecular Formula: | C23 H18 Br N3 O5 |
Smiles: | CCOC(Cn1cc(\C=C2/C(NC(N(C2=O)c2cccc(c2)[Br])=O)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.2401 |
logD: | 1.8471 |
logSw: | -3.3674 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.553 |
InChI Key: | YHBCJIZJUPRLDL-UHFFFAOYSA-N |