N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}-3-fluorobenzamide

Chemical Structure Depiction of
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}-3-fluorobenzamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: V029-3227
Compound Name: N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}-3-fluorobenzamide
Molecular Weight: 502.56
Molecular Formula: C29 H28 F2 N4 O2
Salt: not_available
Smiles: CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(c1)F)NC(c1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 4.8368
logD: 4.66
logSw: -4.7681
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.969
InChI Key: YHPYAUQYHUPJJZ-UHFFFAOYSA-N
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