2-{1-benzyl-3-[(4-methylbenzene-1-sulfonyl)methyl]-1H-indol-2-yl}-N-(2-hydroxyethyl)acetamide

Chemical Structure Depiction of
2-{1-benzyl-3-[(4-methylbenzene-1-sulfonyl)methyl]-1H-indol-2-yl}-N-(2-hydroxyethyl)acetamide
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-7393
Compound Name: 2-{1-benzyl-3-[(4-methylbenzene-1-sulfonyl)methyl]-1H-indol-2-yl}-N-(2-hydroxyethyl)acetamide
Molecular Weight: 476.59
Molecular Formula: C27 H28 N2 O4 S
Smiles: Cc1ccc(cc1)S(Cc1c2ccccc2n(Cc2ccccc2)c1CC(NCCO)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6345
logD: 3.6345
logSw: -3.9335
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.683
InChI Key: OYNLAXFEYGDDFW-UHFFFAOYSA-N
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