N-(4-chlorophenyl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)leucinamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)leucinamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C464-0915
Compound Name: N-(4-chlorophenyl)-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)leucinamide
Molecular Weight: 478.01
Molecular Formula: C23 H28 Cl N3 O4 S
Smiles: CCC(N1CCc2cc(ccc12)S(NC(CC(C)C)C(Nc1ccc(cc1)[Cl])=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6331
logD: 4.6312
logSw: -4.6755
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.626
InChI Key: QICXGBTWEITRRM-FQEVSTJZSA-N
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