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

Chemical Structure Depiction of
2-chloro-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0813
Compound Name: 2-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(c3ccccc3[Cl])=O)cc12
Stereo: ACHIRAL
logP: 4.4605
logD: 4.4605
logSw: -4.5136
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: SLGBPRFKRSRQJE-UHFFFAOYSA-N
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