3-[(2E)-3-phenylprop-2-enoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Chemical Structure Depiction of
3-[(2E)-3-phenylprop-2-enoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-9083
Compound Name: 3-[(2E)-3-phenylprop-2-enoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: C1[C@H]2CN(C[C@@H]1CN1C2=CC=CC1=O)C(/C=C/c1ccccc1)=O
Stereo: ABSOLUTE
logP: 3.017
logD: 3.017
logSw: -3.1193
Hydrogen bond acceptors count: 4
Polar surface area: 32.058
InChI Key: FXDMXAOZVANHKY-IRXDYDNUSA-N
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