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2,2-dimethyl-N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide
Available: 39 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C156-0276
Compound Name: 2,2-dimethyl-N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide
Molecular Weight: 352.5
Molecular Formula: C21 H24 N2 O S
Smiles: CC(C)(C)C(NCCSc1c2ccccc2[nH]c1c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1201
logD: 4.1201
logSw: -4.1982
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 34.613
InChI Key: XGHQGNBEOLCYDP-UHFFFAOYSA-N
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