3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]butanamide

Chemical Structure Depiction of
3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]butanamide
Available: 147 mg
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mg
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Compound characteristics

Compound ID: E746-0768
Compound Name: 3-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]butanamide
Molecular Weight: 470.47
Molecular Formula: C21 H21 F3 N2 O5 S
Smiles: CC(CC(Nc1ccc(cc1)OC(F)(F)F)=O)S(c1ccc2c(CCN2C(C)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3491
logD: 3.3491
logSw: -4.0093
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.243
InChI Key: DFPDGZZKSYQEDU-ZDUSSCGKSA-N
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