rel-(1R,3S,6R)-5-(benzenesulfonyl)-N~1~-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N~6~-methyl-5-azaspiro[2.4]heptane-1,6-dicarboxamide

Chemical Structure Depiction of
rel-(1R,3S,6R)-5-(benzenesulfonyl)-N~1~-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N~6~-methyl-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: SC65-0914
Compound Name: rel-(1R,3S,6R)-5-(benzenesulfonyl)-N~1~-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N~6~-methyl-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Molecular Weight: 446.52
Molecular Formula: C21 H26 N4 O5 S
Smiles: [H][C@@]1(C[C@@]12C[C@@H](C(NC)=O)N(C2)S(c1ccccc1)(=O)=O)C(NCc1c(C)noc1C)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.4299
logD: 0.4299
logSw: -2.3791
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 104.258
InChI Key: VTBQUBCKESAIIF-WFXMLNOXSA-N
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