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

Chemical Structure Depiction of
rel-(1R,5S)-3-ethyl-7-[(3-methoxyphenyl)acetyl]-3,7,9-triazabicyclo[3.3.2]decan-10-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: SD24-0019
Compound Name: rel-(1R,5S)-3-ethyl-7-[(3-methoxyphenyl)acetyl]-3,7,9-triazabicyclo[3.3.2]decan-10-one
Molecular Weight: 331.41
Molecular Formula: C18 H25 N3 O3
Smiles: [H][C@]12CN(CC)C[C@]([H])(CN(C1)C(Cc1cccc(c1)OC)=O)C(N2)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8236
logD: -1.7157
logSw: -1.919
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.165
InChI Key: KXIKUZXDXWNXAY-CABCVRRESA-N
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