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

Chemical Structure Depiction of
3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-ethoxyphenyl)butanamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: G325-0879
Compound Name: 3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-ethoxyphenyl)butanamide
Molecular Weight: 456.56
Molecular Formula: C24 H28 N2 O5 S
Smiles: CCOc1ccc(cc1)NC(CC(C)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.338
logD: 3.338
logSw: -3.8501
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.214
InChI Key: XNDRYWZSAZIWOF-INIZCTEOSA-N
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