rel-(1R,3S,6R)-N~1~-benzyl-5-(methanesulfonyl)-N~6~-methyl-5-azaspiro[2.4]heptane-1,6-dicarboxamide

Chemical Structure Depiction of
rel-(1R,3S,6R)-N~1~-benzyl-5-(methanesulfonyl)-N~6~-methyl-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: SC65-0742
Compound Name: rel-(1R,3S,6R)-N~1~-benzyl-5-(methanesulfonyl)-N~6~-methyl-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Molecular Weight: 365.45
Molecular Formula: C17 H23 N3 O4 S
Smiles: [H][C@@]1(C[C@@]12C[C@@H](C(NC)=O)N(C2)S(C)(=O)=O)C(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.3673
logD: -0.3673
logSw: -2.1621
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.984
InChI Key: HJQKRFGSNBCFAQ-ZQIUZPCESA-N
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