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

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

Compound ID: V026-8664
Compound Name: N-[3-({acetyl[(furan-2-yl)methyl]amino}methyl)-4-(dimethylamino)phenyl]propanamide
Molecular Weight: 343.42
Molecular Formula: C19 H25 N3 O3
Salt: not_available
Smiles: CCC(Nc1ccc(c(CN(Cc2ccco2)C(C)=O)c1)N(C)C)=O
Stereo: ACHIRAL
logP: 2.5552
logD: 2.553
logSw: -2.8993
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.319
InChI Key: QCHBPKNODPYGEN-UHFFFAOYSA-N
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