N-benzyl-3-(1-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide

Chemical Structure Depiction of
N-benzyl-3-(1-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-9903
Compound Name: N-benzyl-3-(1-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide
Molecular Weight: 400.5
Molecular Formula: C26 H25 F N2 O
Smiles: CCn1cc(C(CC(NCc2ccccc2)=O)c2ccc(cc2)F)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.9162
logD: 4.9162
logSw: -4.6663
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8952
InChI Key: MUDNHNXFFYCCDC-HSZRJFAPSA-N
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