2-cyclopentyl-1-[8-(4-methyl-4H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-[8-(4-methyl-4H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]ethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: SD74-0052
Compound Name: 2-cyclopentyl-1-[8-(4-methyl-4H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl]ethan-1-one
Molecular Weight: 302.42
Molecular Formula: C17 H26 N4 O
Smiles: Cn1cnnc1C1CN(CC12CCC2)C(CC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 1.4418
logD: 1.4417
logSw: -1.3918
Hydrogen bond acceptors count: 4
Polar surface area: 42.314
InChI Key: BETYGROZFCCWBW-AWEZNQCLSA-N
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