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

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

Compound ID: V028-8129
Compound Name: N-[3-({acetyl[(furan-2-yl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide
Molecular Weight: 385.51
Molecular Formula: C22 H31 N3 O3
Smiles: CC(N(Cc1cc(ccc1N(C)C)NC(CC(C)(C)C)=O)Cc1ccco1)=O
Stereo: ACHIRAL
logP: 3.9092
logD: 3.9069
logSw: -4.0451
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.319
InChI Key: BOKMHPIOXBNFKH-UHFFFAOYSA-N
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