N-(1,1,1,3,3,3-hexafluoro-2-{[2-(1H-indol-3-yl)ethyl]amino}propan-2-yl)benzamide

Chemical Structure Depiction of
N-(1,1,1,3,3,3-hexafluoro-2-{[2-(1H-indol-3-yl)ethyl]amino}propan-2-yl)benzamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8012-8321
Compound Name: N-(1,1,1,3,3,3-hexafluoro-2-{[2-(1H-indol-3-yl)ethyl]amino}propan-2-yl)benzamide
Molecular Weight: 429.36
Molecular Formula: C20 H17 F6 N3 O
Smiles: C(CNC(C(F)(F)F)(C(F)(F)F)NC(c1ccccc1)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.4906
logD: 0.2415
logSw: -4.3569
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 44.561
InChI Key: RHRNTQVDHHXMDD-UHFFFAOYSA-N
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