{4-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]phenyl}(morpholin-4-yl)methanone

Chemical Structure Depiction of
{4-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]phenyl}(morpholin-4-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L419-0056
Compound Name: {4-[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl]phenyl}(morpholin-4-yl)methanone
Molecular Weight: 448.54
Molecular Formula: C25 H24 N2 O4 S
Smiles: C1CN(c2ccc(cc12)c1ccc(cc1)C(N1CCOCC1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.4656
logD: 3.4656
logSw: -3.9455
Hydrogen bond acceptors count: 7
Polar surface area: 56.042
InChI Key: UNOSASWYQVODBM-UHFFFAOYSA-N
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