N-[3-{[acetyl(propyl)amino]methyl}-4-(dimethylamino)phenyl]-3-fluorobenzamide

Chemical Structure Depiction of
N-[3-{[acetyl(propyl)amino]methyl}-4-(dimethylamino)phenyl]-3-fluorobenzamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-2732
Compound Name: N-[3-{[acetyl(propyl)amino]methyl}-4-(dimethylamino)phenyl]-3-fluorobenzamide
Molecular Weight: 371.45
Molecular Formula: C21 H26 F N3 O2
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(c1cccc(c1)F)=O)C(C)=O
Stereo: ACHIRAL
logP: 3.7203
logD: 3.7173
logSw: -4.0101
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.762
InChI Key: PTYKUQROOWFWFR-UHFFFAOYSA-N
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