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

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-3-methylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V029-0986
Compound Name: N-[(4-fluorophenyl)methyl]-N-(4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}phenyl)-3-methylbutanamide
Molecular Weight: 400.49
Molecular Formula: C23 H29 F N2 O3
Smiles: CC(C)CC(N(Cc1ccc(cc1)F)c1ccc(CC(NCCOC)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.3574
logD: 3.3574
logSw: -3.4933
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.989
InChI Key: KSGUCOMUVBRUPN-UHFFFAOYSA-N
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