2-(3-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide

Chemical Structure Depiction of
2-(3-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: E587-0683
Compound Name: 2-(3-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Molecular Weight: 417.57
Molecular Formula: C22 H31 N3 O3 S
Smiles: CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)SCC(N1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 2.2188
logD: 2.2188
logSw: -2.3572
Hydrogen bond acceptors count: 6
Polar surface area: 41.822
InChI Key: PZNSQKXRYRVWKA-UHFFFAOYSA-N
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