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

Chemical Structure Depiction of
rel-(1R,5S)-N-(3-ethoxypropyl)-7-(propan-2-yl)-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: S301-0837
Compound Name: rel-(1R,5S)-N-(3-ethoxypropyl)-7-(propan-2-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
Molecular Weight: 299.41
Molecular Formula: C15 H29 N3 O3
Smiles: CCOCCCNC(N1C[C@@H]2CN(C[C@H](C1)O2)C(C)C)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8271
logD: 0.1898
logSw: -1.5114
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.186
InChI Key: WYECNVGTIGPNAW-KBPBESRZSA-N
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