N-({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)pentanamide

Chemical Structure Depiction of
N-({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)pentanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C795-2173
Compound Name: N-({1-[(2-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)pentanamide
Molecular Weight: 288.36
Molecular Formula: C17 H21 F N2 O
Smiles: CCCCC(NCc1cccn1Cc1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.636
logD: 3.636
logSw: -3.5671
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.7802
InChI Key: XPTBWFRXYPWCCN-UHFFFAOYSA-N
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