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4-(1-benzyl-1H-indol-3-yl)-N-{4-[chloro(difluoro)methoxy]phenyl}butanamide

Chemical Structure Depiction of
4-(1-benzyl-1H-indol-3-yl)-N-{4-[chloro(difluoro)methoxy]phenyl}butanamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-5614
Compound Name: 4-(1-benzyl-1H-indol-3-yl)-N-{4-[chloro(difluoro)methoxy]phenyl}butanamide
Molecular Weight: 468.93
Molecular Formula: C26 H23 Cl F2 N2 O2
Smiles: C(CC(Nc1ccc(cc1)OC(F)(F)[Cl])=O)Cc1cn(Cc2ccccc2)c2ccccc12
Stereo: ACHIRAL
logP: 6.1523
logD: 6.1522
logSw: -6.1979
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.3457
InChI Key: ZKEFNTHJRQRCLW-UHFFFAOYSA-N
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