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

Chemical Structure Depiction of
N-{[2-(dimethylamino)-5-(2-phenoxyacetamido)phenyl]methyl}-2-ethyl-N-propylbutanamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-9935
Compound Name: N-{[2-(dimethylamino)-5-(2-phenoxyacetamido)phenyl]methyl}-2-ethyl-N-propylbutanamide
Molecular Weight: 439.6
Molecular Formula: C26 H37 N3 O3
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(COc1ccccc1)=O)C(C(CC)CC)=O
Stereo: ACHIRAL
logP: 5.4235
logD: 5.4215
logSw: -5.3075
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.58
InChI Key: WDTSCMJMTMZDBA-UHFFFAOYSA-N
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