N-[2-(3-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-fluorobenzamide

Chemical Structure Depiction of
N-[2-(3-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-fluorobenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C064-0134
Compound Name: N-[2-(3-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-fluorobenzamide
Molecular Weight: 453.58
Molecular Formula: C25 H28 F N3 O2 S
Smiles: C1CCC(CC1)NC(CSc1cn(CCNC(c2ccc(cc2)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.0155
logD: 4.0155
logSw: -4.0412
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.401
InChI Key: PSKSDSHXLMULDC-UHFFFAOYSA-N
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