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

Chemical Structure Depiction of
3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[4-(trifluoromethoxy)phenyl]butanamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G325-0992
Compound Name: 3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[4-(trifluoromethoxy)phenyl]butanamide
Molecular Weight: 496.5
Molecular Formula: C23 H23 F3 N2 O5 S
Smiles: CC(CC(Nc1ccc(cc1)OC(F)(F)F)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.1603
logD: 4.1602
logSw: -4.2671
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.027
InChI Key: MRFFBDPLQUDVEW-AWEZNQCLSA-N
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