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

Chemical Structure Depiction of
N-tert-butyl-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: E690-0492
Compound Name: N-tert-butyl-2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Molecular Weight: 418.94
Molecular Formula: C21 H23 Cl N2 O3 S
Smiles: CC(C)(C)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2224
logD: 4.2224
logSw: -4.2796
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.302
InChI Key: XJZRQKGCBRCIRX-UHFFFAOYSA-N
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