2-phenoxy-1-{4-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]-2-azaspiro[4.5]decan-2-yl}ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-{4-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]-2-azaspiro[4.5]decan-2-yl}ethan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: SC68-1091
Compound Name: 2-phenoxy-1-{4-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]-2-azaspiro[4.5]decan-2-yl}ethan-1-one
Molecular Weight: 382.5
Molecular Formula: C22 H30 N4 O2
Smiles: CC(C)n1cnnc1C1CN(CC12CCCCC2)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5985
logD: 2.5968
logSw: -2.7444
Hydrogen bond acceptors count: 5
Polar surface area: 49.159
InChI Key: BVKDKDYHBBVROR-IBGZPJMESA-N
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