N-cycloheptyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide

Chemical Structure Depiction of
N-cycloheptyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: 5241-0396
Compound Name: N-cycloheptyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Molecular Weight: 366.38
Molecular Formula: C19 H21 F3 N2 O2
Smiles: C1CCCC(CC1)NC(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2265
logD: 4.2265
logSw: -4.2248
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.237
InChI Key: ANOVCFUQCBDBSJ-UHFFFAOYSA-N
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