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

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

Compound ID: V029-3202
Compound Name: N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}-2-methylpropanamide
Molecular Weight: 450.56
Molecular Formula: C26 H31 F N4 O2
Salt: not_available
Smiles: CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(c1)F)NC(C(C)C)=O)=O
Stereo: ACHIRAL
logP: 4.0543
logD: 3.8776
logSw: -3.98
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.24
InChI Key: XJICMMMKJJOMCN-UHFFFAOYSA-N
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