2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-propylacetamide

Chemical Structure Depiction of
2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-propylacetamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: E587-0576
Compound Name: 2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-propylacetamide
Molecular Weight: 387.54
Molecular Formula: C21 H29 N3 O2 S
Smiles: CCCNC(CSc1cn(CC(N2CCC(C)CC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.6126
logD: 2.6126
logSw: -2.7178
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.676
InChI Key: ROZBPJIBLUSRML-UHFFFAOYSA-N
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