rel-(4R,5R)-2-benzyl-N-[2-(2-methoxyphenoxy)ethyl]-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide

Chemical Structure Depiction of
rel-(4R,5R)-2-benzyl-N-[2-(2-methoxyphenoxy)ethyl]-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SC77-0129
Compound Name: rel-(4R,5R)-2-benzyl-N-[2-(2-methoxyphenoxy)ethyl]-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Molecular Weight: 439.51
Molecular Formula: C24 H29 N3 O5
Smiles: COc1ccccc1OCCNC([C@H]1CN(Cc2ccccc2)C[C@]12C(NCCO2)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9521
logD: 1.4052
logSw: -2.4221
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.507
InChI Key: DNPPXWLCBXCHDS-NTKDMRAZSA-N
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