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

Chemical Structure Depiction of
3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-fluorophenyl)butanamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: G325-0863
Compound Name: 3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-fluorophenyl)butanamide
Molecular Weight: 430.5
Molecular Formula: C22 H23 F N2 O4 S
Smiles: CC(CC(Nc1ccccc1F)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7492
logD: 2.747
logSw: -3.5118
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.393
InChI Key: SRGLWHPXCRMSQP-AWEZNQCLSA-N
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