N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxo-3-phenylpropan-2-yl]-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxo-3-phenylpropan-2-yl]-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: C464-1162
Compound Name: N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxo-3-phenylpropan-2-yl]-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 503.62
Molecular Formula: C28 H29 N3 O4 S
Smiles: CCC(N1CCc2cc(ccc12)S(NC(Cc1ccccc1)C(N1CCc2ccccc12)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.18
logD: 4.1798
logSw: -4.1672
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.942
InChI Key: LEIVYOAWFAOXHZ-DEOSSOPVSA-N
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