N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(1,3-thiazol-2-yl)leucinamide

Chemical Structure Depiction of
N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(1,3-thiazol-2-yl)leucinamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C464-0885
Compound Name: N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(1,3-thiazol-2-yl)leucinamide
Molecular Weight: 450.58
Molecular Formula: C20 H26 N4 O4 S2
Smiles: CCC(N1CCc2cc(ccc12)S(NC(CC(C)C)C(Nc1nccs1)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3826
logD: 3.374
logSw: -3.9316
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 91.105
InChI Key: XCZKBNYCLDJULM-INIZCTEOSA-N
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