1-phenyl-1,3a,4,4a,7,7a,8,8a-octahydro-4,8-methanoindeno[5,6-d][1,2,3]triazole

Chemical Structure Depiction of
1-phenyl-1,3a,4,4a,7,7a,8,8a-octahydro-4,8-methanoindeno[5,6-d][1,2,3]triazole
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-1892
Compound Name: 1-phenyl-1,3a,4,4a,7,7a,8,8a-octahydro-4,8-methanoindeno[5,6-d][1,2,3]triazole
Molecular Weight: 251.33
Molecular Formula: C16 H17 N3
Smiles: C1C=CC2C1C1CC2C2C1N(c1ccccc1)N=N2
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.0387
logD: 4.0387
logSw: -4.2483
Hydrogen bond acceptors count: 2
Polar surface area: 27.8851
InChI Key: DTOWKPOLEWHJNG-UHFFFAOYSA-N
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