(6-methyl-2-{[4-(trifluoromethoxy)phenyl]methyl}-2,6-diazaspiro[3.4]octan-7-yl)methanol

Chemical Structure Depiction of
(6-methyl-2-{[4-(trifluoromethoxy)phenyl]methyl}-2,6-diazaspiro[3.4]octan-7-yl)methanol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SA41-0010
Compound Name: (6-methyl-2-{[4-(trifluoromethoxy)phenyl]methyl}-2,6-diazaspiro[3.4]octan-7-yl)methanol
Molecular Weight: 330.35
Molecular Formula: C16 H21 F3 N2 O2
Smiles: CN1CC2(CC1CO)CN(Cc1ccc(cc1)OC(F)(F)F)C2
Stereo: RACEMIC MIXTURE
logP: 2.1976
logD: -1.1659
logSw: -2.3339
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 30.7798
InChI Key: PRXMXVBYDQEQOF-CYBMUJFWSA-N
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