N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,6-difluorobenzamide

Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,6-difluorobenzamide
Available: 122 mg
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mg
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Compound characteristics

Compound ID: G883-0490
Compound Name: N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,6-difluorobenzamide
Molecular Weight: 426.85
Molecular Formula: C23 H17 Cl F2 N2 O2
Smiles: C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(CNC(c3c(cccc3F)F)=O)cc12
Stereo: ACHIRAL
logP: 4.4408
logD: 4.4406
logSw: -4.9952
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: XFOPPLKCVOFQNC-UHFFFAOYSA-N
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