2-amino-3-(4-fluorobenzoyl)-5,6,7,8-tetrahydroindolizine-1-carbonitrile

Chemical Structure Depiction of
2-amino-3-(4-fluorobenzoyl)-5,6,7,8-tetrahydroindolizine-1-carbonitrile
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-1333
Compound Name: 2-amino-3-(4-fluorobenzoyl)-5,6,7,8-tetrahydroindolizine-1-carbonitrile
Molecular Weight: 283.3
Molecular Formula: C16 H14 F N3 O
Smiles: C1CCn2c(C1)c(C#N)c(c2C(c1ccc(cc1)F)=O)N
Stereo: ACHIRAL
logP: 2.6268
logD: 2.6268
logSw: -2.942
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 50.446
InChI Key: DMLHVMXFRLLTQS-UHFFFAOYSA-N
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