N-[3-{[acetyl(2-methylpropyl)amino]methyl}-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-[3-{[acetyl(2-methylpropyl)amino]methyl}-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-3328
Compound Name: N-[3-{[acetyl(2-methylpropyl)amino]methyl}-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide
Molecular Weight: 361.53
Molecular Formula: C21 H35 N3 O2
Smiles: CC(C)CN(Cc1cc(ccc1N(C)C)NC(CC(C)(C)C)=O)C(C)=O
Stereo: ACHIRAL
logP: 4.2401
logD: 4.2381
logSw: -4.3048
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.842
InChI Key: SMDDRVSSXLEWHF-UHFFFAOYSA-N
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