ethyl (3-{[1-(2-methoxyethyl)-2,4,6-trioxo-3-phenyl-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate

Chemical Structure Depiction of
ethyl (3-{[1-(2-methoxyethyl)-2,4,6-trioxo-3-phenyl-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate
Available: 515 mg
Amount:
mg
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Compound characteristics

Compound ID: 4999-0293
Compound Name: ethyl (3-{[1-(2-methoxyethyl)-2,4,6-trioxo-3-phenyl-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetate
Molecular Weight: 475.5
Molecular Formula: C26 H25 N3 O6
Smiles: CCOC(Cn1cc(/C=C2/C(N(CCOC)C(N(C2=O)c2ccccc2)=O)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.1782
logD: 2.1782
logSw: -2.4488
Hydrogen bond acceptors count: 10
Polar surface area: 75.194
InChI Key: VELTUONGUKAHMB-UHFFFAOYSA-N
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