N-{[2-(dimethylamino)-5-(2-phenylacetamido)phenyl]methyl}-2-ethyl-N-propylbutanamide

Chemical Structure Depiction of
N-{[2-(dimethylamino)-5-(2-phenylacetamido)phenyl]methyl}-2-ethyl-N-propylbutanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-6532
Compound Name: N-{[2-(dimethylamino)-5-(2-phenylacetamido)phenyl]methyl}-2-ethyl-N-propylbutanamide
Molecular Weight: 423.6
Molecular Formula: C26 H37 N3 O2
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(Cc1ccccc1)=O)C(C(CC)CC)=O
Stereo: ACHIRAL
logP: 5.3066
logD: 5.3046
logSw: -5.2444
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.081
InChI Key: KWQQWQMMEQWPAR-UHFFFAOYSA-N
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