1-{8-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-6-azaspiro[3.4]octan-6-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{8-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-6-azaspiro[3.4]octan-6-yl}-2-phenoxyethan-1-one
Available: 64 mg
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mg
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Compound characteristics

Compound ID: SD74-0589
Compound Name: 1-{8-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-6-azaspiro[3.4]octan-6-yl}-2-phenoxyethan-1-one
Molecular Weight: 366.46
Molecular Formula: C21 H26 N4 O2
Smiles: C1CC2(C1)CN(CC2c1nncn1CC1CC1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.7695
logD: 1.7695
logSw: -2.0026
Hydrogen bond acceptors count: 5
Polar surface area: 48.951
InChI Key: GLHUQPNKYAMMNQ-SFHVURJKSA-N
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