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3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

Chemical Structure Depiction of
3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G325-0959
Compound Name: 3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide
Molecular Weight: 470.54
Molecular Formula: C24 H26 N2 O6 S
Smiles: CC(CC(Nc1ccc2c(c1)OCCO2)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9416
logD: 1.9411
logSw: -2.9782
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 84.914
InChI Key: YCSLWBXMSREUHQ-HNNXBMFYSA-N
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