N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-4-[(propan-2-yl)oxy]benzamide

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

Compound ID: C156-0126
Compound Name: N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 368.5
Molecular Formula: C21 H24 N2 O2 S
Smiles: CC(C)Oc1ccc(cc1)C(NCCSc1c2ccccc2[nH]c1C)=O
Stereo: ACHIRAL
logP: 3.905
logD: 3.905
logSw: -4.1272
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 41.222
InChI Key: DSLPVBXEUPPEDY-UHFFFAOYSA-N
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