2-{3-[(2,5-dimethylphenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide

Chemical Structure Depiction of
2-{3-[(2,5-dimethylphenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: E588-0758
Compound Name: 2-{3-[(2,5-dimethylphenyl)methanesulfonyl]-1H-indol-1-yl}-N,N-di(propan-2-yl)acetamide
Molecular Weight: 440.6
Molecular Formula: C25 H32 N2 O3 S
Smiles: CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)S(Cc1cc(C)ccc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.8989
logD: 4.8989
logSw: -4.6677
Hydrogen bond acceptors count: 6
Polar surface area: 46.558
InChI Key: FKNLJKUIVOZAOT-UHFFFAOYSA-N
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