rel-(1R,5S)-3-(2,3-dihydro-1H-indene-5-sulfonyl)-7-ethyl-3,7,9-triazabicyclo[3.3.2]decan-10-one

Chemical Structure Depiction of
rel-(1R,5S)-3-(2,3-dihydro-1H-indene-5-sulfonyl)-7-ethyl-3,7,9-triazabicyclo[3.3.2]decan-10-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: SD24-0163
Compound Name: rel-(1R,5S)-3-(2,3-dihydro-1H-indene-5-sulfonyl)-7-ethyl-3,7,9-triazabicyclo[3.3.2]decan-10-one
Molecular Weight: 363.48
Molecular Formula: C18 H25 N3 O3 S
Smiles: [H][C@]12CN(CC)C[C@]([H])(CN(C1)S(c1ccc3CCCc3c1)(=O)=O)C(N2)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6123
logD: 0.3487
logSw: -2.5492
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.498
InChI Key: FWJIAUZBWROARH-CVEARBPZSA-N
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