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

Chemical Structure Depiction of
3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-methoxy-5-methylphenyl)butanamide
Available: 144 mg
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mg
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Compound characteristics

Compound ID: G325-0993
Compound Name: 3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-methoxy-5-methylphenyl)butanamide
Molecular Weight: 456.56
Molecular Formula: C24 H28 N2 O5 S
Smiles: CC(CC(Nc1cc(C)ccc1OC)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.806
logD: 2.8055
logSw: -3.5164
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.023
InChI Key: SXEWWPUUSFHYIW-INIZCTEOSA-N
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