N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2,6-difluorobenzamide

Chemical Structure Depiction of
N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2,6-difluorobenzamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: C064-0363
Compound Name: N-[2-(3-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-2,6-difluorobenzamide
Molecular Weight: 491.56
Molecular Formula: C27 H23 F2 N3 O2 S
Smiles: C1CN(C(CSc2cn(CCNC(c3c(cccc3F)F)=O)c3ccccc23)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.3571
logD: 4.357
logSw: -4.3383
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.627
InChI Key: XKMMNBAZAPOHKK-UHFFFAOYSA-N
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