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

Chemical Structure Depiction of
N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]leucinamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C450-0669
Compound Name: N~2~-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]leucinamide
Molecular Weight: 513.53
Molecular Formula: C23 H26 F3 N3 O5 S
Smiles: CC(C)CC(C(Nc1ccc(cc1)OC(F)(F)F)=O)NS(c1ccc2c(CCN2C(C)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5958
logD: 4.5957
logSw: -4.3362
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 87.558
InChI Key: PDRXPGWFAXFPAC-FQEVSTJZSA-N
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