1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-2-phenoxyethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: S585-0288
Compound Name: 1-[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 409.53
Molecular Formula: C23 H31 N5 O2
Smiles: C1CCC(C1)N1CCn2c(C1)nnc2C1CCCN(C1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.7016
logD: 1.5466
logSw: -1.9135
Hydrogen bond acceptors count: 6
Polar surface area: 51.878
InChI Key: RKXMKOYMHZPWBC-SFHVURJKSA-N
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