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

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

Compound ID: G883-0743
Compound Name: 4-chloro-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 408.86
Molecular Formula: C23 H18 Cl F N2 O2
Smiles: C1CN(C(c2ccc(cc2)F)=O)c2ccc(CNC(c3ccc(cc3)[Cl])=O)cc12
Stereo: ACHIRAL
logP: 4.3023
logD: 4.3023
logSw: -4.6242
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: NHIGTQLKMCMFOC-UHFFFAOYSA-N
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