N-[4-(dimethylamino)-3-{[(methoxyacetyl)(propyl)amino]methyl}phenyl]-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[(methoxyacetyl)(propyl)amino]methyl}phenyl]-3,3-dimethylbutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V027-8809
Compound Name: N-[4-(dimethylamino)-3-{[(methoxyacetyl)(propyl)amino]methyl}phenyl]-3,3-dimethylbutanamide
Molecular Weight: 377.53
Molecular Formula: C21 H35 N3 O3
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(CC(C)(C)C)=O)C(COC)=O
Stereo: ACHIRAL
logP: 3.3387
logD: 3.3367
logSw: -3.621
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.249
InChI Key: IHEMSUCRMUHLRR-UHFFFAOYSA-N
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