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

Chemical Structure Depiction of
4-fluoro-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0842
Compound Name: 4-fluoro-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 392.4
Molecular Formula: C23 H18 F2 N2 O2
Smiles: C1CN(C(c2ccc(cc2)F)=O)c2ccc(CNC(c3ccc(cc3)F)=O)cc12
Stereo: ACHIRAL
logP: 3.7367
logD: 3.7367
logSw: -4.0814
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: XQTPANAWYJRFBS-UHFFFAOYSA-N
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