3-(4-methoxybenzene-1-sulfonyl)-1,3,5-triazabicyclo[3.2.1]octane

Chemical Structure Depiction of
3-(4-methoxybenzene-1-sulfonyl)-1,3,5-triazabicyclo[3.2.1]octane
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-0770
Compound Name: 3-(4-methoxybenzene-1-sulfonyl)-1,3,5-triazabicyclo[3.2.1]octane
Molecular Weight: 283.35
Molecular Formula: C12 H17 N3 O3 S
Smiles: COc1ccc(cc1)S(N1CN2CCN(C2)C1)(=O)=O
Stereo: ACHIRAL
logP: 1.3995
logD: 1.3033
logSw: -2.3423
Hydrogen bond acceptors count: 8
Polar surface area: 48.491
InChI Key: JINDUZURUXAWTM-UHFFFAOYSA-N
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