rel-(1R,5S)-N-(3-ethoxypropyl)-7-(2-methoxyethyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide

Chemical Structure Depiction of
rel-(1R,5S)-N-(3-ethoxypropyl)-7-(2-methoxyethyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S301-1002
Compound Name: rel-(1R,5S)-N-(3-ethoxypropyl)-7-(2-methoxyethyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
Molecular Weight: 315.41
Molecular Formula: C15 H29 N3 O4
Smiles: CCOCCCNC(N1C[C@@H]2CN(CCOC)C[C@H](C1)O2)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1376
logD: 0.0763
logSw: -1.0085
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.455
InChI Key: CRWDFXRNUQQMFQ-KBPBESRZSA-N
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