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

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

Compound ID: G325-0948
Compound Name: 3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(4-fluorophenyl)methyl]butanamide
Molecular Weight: 444.52
Molecular Formula: C23 H25 F N2 O4 S
Smiles: CC(CC(NCc1ccc(cc1)F)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6138
logD: 2.6138
logSw: -3.0662
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.413
InChI Key: KLRXVUOQHJPYNQ-HNNXBMFYSA-N
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