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

Chemical Structure Depiction of
N-benzyl-2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-ethylacetamide
Available: 201 mg
Amount:
mg
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Compound characteristics

Compound ID: E690-0357
Compound Name: N-benzyl-2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-ethylacetamide
Molecular Weight: 481.01
Molecular Formula: C26 H25 Cl N2 O3 S
Smiles: CCN(Cc1ccccc1)C(Cn1cc(c2ccccc12)S(Cc1cccc(c1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.7391
logD: 4.7391
logSw: -4.8536
Hydrogen bond acceptors count: 6
Polar surface area: 46.415
InChI Key: BUAHYAPTWPUMGH-UHFFFAOYSA-N
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