N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-{[(4-fluorophenyl)methyl]sulfanyl}acetamide

Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-{[(4-fluorophenyl)methyl]sulfanyl}acetamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: G883-0865
Compound Name: N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-{[(4-fluorophenyl)methyl]sulfanyl}acetamide
Molecular Weight: 452.52
Molecular Formula: C25 H22 F2 N2 O2 S
Smiles: C1CN(C(c2ccc(cc2)F)=O)c2ccc(CNC(CSCc3ccc(cc3)F)=O)cc12
Stereo: ACHIRAL
logP: 4.3519
logD: 4.3519
logSw: -4.3107
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.117
InChI Key: YPLAJHNOJPYAHK-UHFFFAOYSA-N
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