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

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

Compound ID: SB58-0395
Compound Name: N-({2-[(4-methoxyphenyl)acetyl]-6-methyl-2,6-diazaspiro[3.4]octan-8-yl}methyl)benzamide
Molecular Weight: 407.51
Molecular Formula: C24 H29 N3 O3
Smiles: CN1CC(CNC(c2ccccc2)=O)C2(C1)CN(C2)C(Cc1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 2.0274
logD: -4.1909
logSw: -2.5169
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.144
InChI Key: MMGIUYUJOSFBQK-FQEVSTJZSA-N
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