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

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

Compound ID: SA41-0880
Compound Name: 1-{7-[(benzyloxy)methyl]-6-methyl-2,6-diazaspiro[3.4]octan-2-yl}-2-cyclopentylethan-1-one
Molecular Weight: 356.51
Molecular Formula: C22 H32 N2 O2
Smiles: CN1CC2(CC1COCc1ccccc1)CN(C2)C(CC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9877
logD: -0.71
logSw: -3.19
Hydrogen bond acceptors count: 4
Polar surface area: 28.8372
InChI Key: LVCPFBHCKPSNIN-FQEVSTJZSA-N
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