2,2-difluoro-N~1~,N~3~-dimethyl-N~1~,N~3~-bis(1-phenylethyl)propanediamide

Chemical Structure Depiction of
2,2-difluoro-N~1~,N~3~-dimethyl-N~1~,N~3~-bis(1-phenylethyl)propanediamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8015-2454
Compound Name: 2,2-difluoro-N~1~,N~3~-dimethyl-N~1~,N~3~-bis(1-phenylethyl)propanediamide
Molecular Weight: 374.43
Molecular Formula: C21 H24 F2 N2 O2
Smiles: CC(c1ccccc1)N(C)C(C(C(N(C)C(C)c1ccccc1)=O)(F)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6025
logD: 3.6025
logSw: -3.6285
Hydrogen bond acceptors count: 4
Polar surface area: 31.1528
InChI Key: WCCNEKJAUICGHQ-UHFFFAOYSA-N
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