N-({2-(dimethylamino)-5-[2-(4-fluorophenyl)acetamido]phenyl}methyl)-2-ethyl-N-propylbutanamide

Chemical Structure Depiction of
N-({2-(dimethylamino)-5-[2-(4-fluorophenyl)acetamido]phenyl}methyl)-2-ethyl-N-propylbutanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V014-6554
Compound Name: N-({2-(dimethylamino)-5-[2-(4-fluorophenyl)acetamido]phenyl}methyl)-2-ethyl-N-propylbutanamide
Molecular Weight: 441.59
Molecular Formula: C26 H36 F N3 O2
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(Cc1ccc(cc1)F)=O)C(C(CC)CC)=O
Stereo: ACHIRAL
logP: 5.3357
logD: 5.3336
logSw: -5.3503
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.081
InChI Key: URIKBHNRUAPAIT-UHFFFAOYSA-N
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