rel-(1R,5S)-7-ethyl-10-oxo-N-(2-phenylethyl)-3,7,9-triazabicyclo[3.3.2]decane-3-carboxamide

Chemical Structure Depiction of
rel-(1R,5S)-7-ethyl-10-oxo-N-(2-phenylethyl)-3,7,9-triazabicyclo[3.3.2]decane-3-carboxamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: SD24-0135
Compound Name: rel-(1R,5S)-7-ethyl-10-oxo-N-(2-phenylethyl)-3,7,9-triazabicyclo[3.3.2]decane-3-carboxamide
Molecular Weight: 330.43
Molecular Formula: C18 H26 N4 O2
Smiles: [H][C@]12CN(CC)C[C@]([H])(CN(C1)C(NCCc1ccccc1)=O)C(N2)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8729
logD: -1.2917
logSw: -1.7333
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.133
InChI Key: CAONZTZGNGIXBV-CVEARBPZSA-N
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