N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-(morpholine-4-sulfonyl)benzamide

Chemical Structure Depiction of
N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-(morpholine-4-sulfonyl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C156-0038
Compound Name: N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-4-(morpholine-4-sulfonyl)benzamide
Molecular Weight: 445.56
Molecular Formula: C21 H23 N3 O4 S2
Smiles: C(CSc1c[nH]c2ccccc12)NC(c1ccc(cc1)S(N1CCOCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4389
logD: 2.4389
logSw: -2.7993
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 73.983
InChI Key: KTLLURQGWNACRI-UHFFFAOYSA-N
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