1-{6-methyl-7-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,6-diazaspiro[3.4]octan-2-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{6-methyl-7-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,6-diazaspiro[3.4]octan-2-yl}-2-phenoxyethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: SA44-0265
Compound Name: 1-{6-methyl-7-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,6-diazaspiro[3.4]octan-2-yl}-2-phenoxyethan-1-one
Molecular Weight: 370.45
Molecular Formula: C20 H26 N4 O3
Smiles: CC(C)c1nnc(C2CC3(CN2C)CN(C3)C(COc2ccccc2)=O)o1
Stereo: RACEMIC MIXTURE
logP: 1.7343
logD: -1.9963
logSw: -2.0083
Hydrogen bond acceptors count: 7
Polar surface area: 58.179
InChI Key: XSZSXVYGHFHOCW-MRXNPFEDSA-N
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