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

Chemical Structure Depiction of
3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-ethylphenyl)butanamide
Available: 179 mg
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mg
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Compound characteristics

Compound ID: G325-0858
Compound Name: 3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-ethylphenyl)butanamide
Molecular Weight: 440.56
Molecular Formula: C24 H28 N2 O4 S
Smiles: CCc1ccccc1NC(CC(C)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4686
logD: 3.4686
logSw: -3.8706
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.393
InChI Key: RNMNDKCAWKBXHO-INIZCTEOSA-N
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