2-(4-chlorophenoxy)-N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 4478-7116
Compound Name: 2-(4-chlorophenoxy)-N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]acetamide
Molecular Weight: 442.92
Molecular Formula: C22 H19 Cl N2 O4 S
Smiles: C1CN(c2ccccc12)S(c1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.4328
logD: 4.4325
logSw: -4.6638
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.134
InChI Key: JPRYHSRZVGTGTN-UHFFFAOYSA-N
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