N-[(3-fluorophenyl)methyl]-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)propanamide

Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V012-9996
Compound Name: N-[(3-fluorophenyl)methyl]-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)propanamide
Molecular Weight: 372.44
Molecular Formula: C21 H25 F N2 O3
Smiles: CCC(N(Cc1cccc(c1)F)c1ccc(CC(NCCOC)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.6295
logD: 2.6295
logSw: -2.7813
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.989
InChI Key: ZFVURAUBFIGOBO-UHFFFAOYSA-N
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