1-{7-[(benzyloxy)methyl]-6-methyl-2,6-diazaspiro[3.4]octan-2-yl}-2-(3-chlorophenyl)ethan-1-one

Chemical Structure Depiction of
1-{7-[(benzyloxy)methyl]-6-methyl-2,6-diazaspiro[3.4]octan-2-yl}-2-(3-chlorophenyl)ethan-1-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: SA41-0860
Compound Name: 1-{7-[(benzyloxy)methyl]-6-methyl-2,6-diazaspiro[3.4]octan-2-yl}-2-(3-chlorophenyl)ethan-1-one
Molecular Weight: 398.93
Molecular Formula: C23 H27 Cl N2 O2
Smiles: CN1CC2(CC1COCc1ccccc1)CN(C2)C(Cc1cccc(c1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.6205
logD: -0.0772
logSw: -3.774
Hydrogen bond acceptors count: 4
Polar surface area: 28.279
InChI Key: NNVWYZQYIOFDSI-NRFANRHFSA-N
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