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

Chemical Structure Depiction of
3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3-fluorophenyl)butanamide
Available: 203 mg
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mg
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Compound characteristics

Compound ID: G325-0864
Compound Name: 3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3-fluorophenyl)butanamide
Molecular Weight: 430.5
Molecular Formula: C22 H23 F N2 O4 S
Smiles: CC(CC(Nc1cccc(c1)F)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1225
logD: 3.1203
logSw: -3.6198
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.091
InChI Key: QCKKADSXXBTUMS-AWEZNQCLSA-N
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