N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methoxybenzamide

Chemical Structure Depiction of
N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methoxybenzamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-0006
Compound Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methoxybenzamide
Molecular Weight: 299.34
Molecular Formula: C18 H18 F N O2
Smiles: COc1ccc(cc1)C(N(Cc1ccccc1F)C1CC1)=O
Stereo: ACHIRAL
logP: 4.0057
logD: 4.0057
logSw: -4.2307
Hydrogen bond acceptors count: 3
Polar surface area: 23.2974
InChI Key: CWVZODIMOBRALP-UHFFFAOYSA-N
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