2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

Chemical Structure Depiction of
2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4237-0616
Compound Name: 2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
Molecular Weight: 444.6
Molecular Formula: C27 H28 N2 O2 S
Smiles: CC(C)(CO)NC(Cc1c(c2ccccc2n1Cc1ccccc1)Sc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0739
logD: 5.0739
logSw: -4.7349
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 41.555
InChI Key: KPVNUOWWAHVTRP-UHFFFAOYSA-N
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