1-[8-(4-ethyl-4H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-4-phenylbutan-1-one

Chemical Structure Depiction of
1-[8-(4-ethyl-4H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-4-phenylbutan-1-one
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: SD74-0132
Compound Name: 1-[8-(4-ethyl-4H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]-4-phenylbutan-1-one
Molecular Weight: 352.48
Molecular Formula: C21 H28 N4 O
Smiles: CCn1cnnc1C1CN(CC12CCC2)C(CCCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.577
logD: 2.5767
logSw: -2.5151
Hydrogen bond acceptors count: 4
Polar surface area: 40.925
InChI Key: RHWFWOAVJPJVSL-SFHVURJKSA-N
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