N-(butan-2-yl)-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide

Chemical Structure Depiction of
N-(butan-2-yl)-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Available: 184 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-2076
Compound Name: N-(butan-2-yl)-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 352.45
Molecular Formula: C22 H25 F N2 O
Smiles: CCC(C)NC(CCc1cn(Cc2ccc(cc2)F)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.352
logD: 4.352
logSw: -4.0893
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8834
InChI Key: DLDIDOZVNYXTKT-INIZCTEOSA-N
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