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

Chemical Structure Depiction of
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-ethyl-N-phenylacetamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: E690-0343
Compound Name: 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-ethyl-N-phenylacetamide
Molecular Weight: 466.99
Molecular Formula: C25 H23 Cl N2 O3 S
Smiles: CCN(C(Cn1cc(c2ccccc12)S(Cc1cccc(c1)[Cl])(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.7925
logD: 4.7925
logSw: -4.8246
Hydrogen bond acceptors count: 6
Polar surface area: 45.827
InChI Key: ZAVLVIXPGAIGBG-UHFFFAOYSA-N
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