rel-(1R,5S)-3-[(4-ethoxyphenyl)acetyl]-7-ethyl-3,7,9-triazabicyclo[3.3.2]decan-10-one

Chemical Structure Depiction of
rel-(1R,5S)-3-[(4-ethoxyphenyl)acetyl]-7-ethyl-3,7,9-triazabicyclo[3.3.2]decan-10-one
Available: 117 mg
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mg
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Compound characteristics

Compound ID: SD24-0108
Compound Name: rel-(1R,5S)-3-[(4-ethoxyphenyl)acetyl]-7-ethyl-3,7,9-triazabicyclo[3.3.2]decan-10-one
Molecular Weight: 345.44
Molecular Formula: C19 H27 N3 O3
Smiles: [H][C@]12CN(CC)C[C@]([H])(CN(C1)C(Cc1ccc(cc1)OCC)=O)C(N2)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0917
logD: -1.4477
logSw: -1.9892
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.745
InChI Key: FEAPIEKZDGTHTR-CVEARBPZSA-N
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