N-[(6-methyl-2-{[4-(trifluoromethyl)phenyl]methyl}-2,6-diazaspiro[3.4]octan-8-yl)methyl]benzamide

Chemical Structure Depiction of
N-[(6-methyl-2-{[4-(trifluoromethyl)phenyl]methyl}-2,6-diazaspiro[3.4]octan-8-yl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SB58-0378
Compound Name: N-[(6-methyl-2-{[4-(trifluoromethyl)phenyl]methyl}-2,6-diazaspiro[3.4]octan-8-yl)methyl]benzamide
Molecular Weight: 417.47
Molecular Formula: C23 H26 F3 N3 O
Smiles: CN1CC(CNC(c2ccccc2)=O)C2(C1)CN(Cc1ccc(cc1)C(F)(F)F)C2
Stereo: RACEMIC MIXTURE
logP: 3.1602
logD: -2.3385
logSw: -3.2431
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.212
InChI Key: OMJKJFRUDFMZFN-FQEVSTJZSA-N
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