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

Chemical Structure Depiction of
rel-(1R,3S,6R)-5-(benzenesulfonyl)-N~6~-methyl-N~1~-[(thiophen-3-yl)methyl]-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: SC65-0952
Compound Name: rel-(1R,3S,6R)-5-(benzenesulfonyl)-N~6~-methyl-N~1~-[(thiophen-3-yl)methyl]-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Molecular Weight: 433.55
Molecular Formula: C20 H23 N3 O4 S2
Smiles: [H][C@@]1(C[C@@]12C[C@@H](C(NC)=O)N(C2)S(c1ccccc1)(=O)=O)C(NCc1ccsc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9111
logD: 0.9111
logSw: -2.3504
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.238
InChI Key: GHIXYIBVYIANBM-ZWOKBUDYSA-N
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