2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide

Chemical Structure Depiction of
2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 4244-0187
Compound Name: 2-(3-{[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide
Molecular Weight: 478.48
Molecular Formula: C25 H23 F N4 O5
Smiles: COCCCNC(Cn1cc(\C=C2/C(NC(N(C2=O)c2ccccc2F)=O)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.6921
logD: 0.3384
logSw: -2.3155
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.749
InChI Key: VSDVYDUKJVIAAR-UHFFFAOYSA-N
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