N-[(4-fluorophenyl)methyl]-3-(1H-indol-5-yl)propanamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-(1H-indol-5-yl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P091-0486
Compound Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-5-yl)propanamide
Molecular Weight: 296.34
Molecular Formula: C18 H17 F N2 O
Smiles: C(Cc1ccc2c(cc[nH]2)c1)C(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.1628
logD: 3.1628
logSw: -3.3004
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.22
InChI Key: WQDZXYMFXLUCBU-UHFFFAOYSA-N
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