rel-(1R,3S,6R)-N~6~-methyl-5-(2-methylpropyl)-N~1~-[3-(4-phenylpiperazin-1-yl)propyl]-5-azaspiro[2.4]heptane-1,6-dicarboxamide

Chemical Structure Depiction of
rel-(1R,3S,6R)-N~6~-methyl-5-(2-methylpropyl)-N~1~-[3-(4-phenylpiperazin-1-yl)propyl]-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: SC65-0428
Compound Name: rel-(1R,3S,6R)-N~6~-methyl-5-(2-methylpropyl)-N~1~-[3-(4-phenylpiperazin-1-yl)propyl]-5-azaspiro[2.4]heptane-1,6-dicarboxamide
Molecular Weight: 455.64
Molecular Formula: C26 H41 N5 O2
Smiles: [H][C@@]1(C[C@@]12C[C@@H](C(NC)=O)N(CC(C)C)C2)C(NCCCN1CCN(CC1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4882
logD: 0.0336
logSw: -2.0937
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.986
InChI Key: WDAMBQRLHLXURN-FXSPECFOSA-N
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