2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-methylacetamide

Chemical Structure Depiction of
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-methylacetamide
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: E690-0317
Compound Name: 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-methylacetamide
Molecular Weight: 376.86
Molecular Formula: C18 H17 Cl N2 O3 S
Smiles: CNC(Cn1cc(c2ccccc12)S(Cc1cccc(c1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4953
logD: 2.4953
logSw: -3.4454
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.629
InChI Key: ADSFQDRXPIOGFO-UHFFFAOYSA-N
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