1-(3-fluorophenyl)-5-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-1,3-diazinane-2,4,6-trione

Chemical Structure Depiction of
1-(3-fluorophenyl)-5-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-1,3-diazinane-2,4,6-trione
Available: 250 mg
Amount:
mg
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Compound characteristics

Compound ID: 4285-1136
Compound Name: 1-(3-fluorophenyl)-5-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-1,3-diazinane-2,4,6-trione
Molecular Weight: 389.38
Molecular Formula: C22 H16 F N3 O3
Smiles: C=CCn1cc(\C=C2/C(NC(N(C2=O)c2cccc(c2)F)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.9688
logD: 1.5758
logSw: -3.2495
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.373
InChI Key: ZJDFKXBXDDTQPK-UHFFFAOYSA-N
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