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

Chemical Structure Depiction of
N-benzyl-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)leucinamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: C464-1075
Compound Name: N-benzyl-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)leucinamide
Molecular Weight: 457.59
Molecular Formula: C24 H31 N3 O4 S
Smiles: CCC(N1CCc2cc(ccc12)S(NC(CC(C)C)C(NCc1ccccc1)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3881
logD: 3.3878
logSw: -3.8929
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.948
InChI Key: LCTYZUIUCFYNPH-NRFANRHFSA-N
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