3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-phenylbutanamide

Chemical Structure Depiction of
3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-phenylbutanamide
Available: 165 mg
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mg
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Compound characteristics

Compound ID: G325-1036
Compound Name: 3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-phenylbutanamide
Molecular Weight: 412.51
Molecular Formula: C22 H24 N2 O4 S
Smiles: CC(CC(Nc1ccccc1)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7773
logD: 2.7773
logSw: -3.626
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.091
InChI Key: UUSIRGHDEYWGTK-HNNXBMFYSA-N
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