1-[1-(benzenesulfonyl)-1H-indol-3-yl]-N-benzyl-N-methylmethanamine

Chemical Structure Depiction of
1-[1-(benzenesulfonyl)-1H-indol-3-yl]-N-benzyl-N-methylmethanamine
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: S322-0232
Compound Name: 1-[1-(benzenesulfonyl)-1H-indol-3-yl]-N-benzyl-N-methylmethanamine
Molecular Weight: 390.5
Molecular Formula: C23 H22 N2 O2 S
Smiles: CN(Cc1ccccc1)Cc1cn(c2ccccc12)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.4633
logD: 3.8277
logSw: -4.2389
Hydrogen bond acceptors count: 5
Polar surface area: 33.076
InChI Key: UJYASLSWCYUOPA-UHFFFAOYSA-N
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