N-{[6-methyl-2-(pentan-3-yl)-2,6-diazaspiro[3.4]octan-8-yl]methyl}benzamide

Chemical Structure Depiction of
N-{[6-methyl-2-(pentan-3-yl)-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: SB58-0364
Compound Name: N-{[6-methyl-2-(pentan-3-yl)-2,6-diazaspiro[3.4]octan-8-yl]methyl}benzamide
Molecular Weight: 329.48
Molecular Formula: C20 H31 N3 O
Smiles: CCC(CC)N1CC2(CN(C)CC2CNC(c2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.368
logD: -3.5054
logSw: -2.6694
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.705
InChI Key: CVTRCNAIHXTIAQ-KRWDZBQOSA-N
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