N-({2-(dimethylamino)-5-[2-(4-fluorophenyl)acetamido]phenyl}methyl)-4-fluoro-N-propylbenzamide

Chemical Structure Depiction of
N-({2-(dimethylamino)-5-[2-(4-fluorophenyl)acetamido]phenyl}methyl)-4-fluoro-N-propylbenzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-6032
Compound Name: N-({2-(dimethylamino)-5-[2-(4-fluorophenyl)acetamido]phenyl}methyl)-4-fluoro-N-propylbenzamide
Molecular Weight: 465.54
Molecular Formula: C27 H29 F2 N3 O2
Salt: not_available
Smiles: CCCN(Cc1cc(ccc1N(C)C)NC(Cc1ccc(cc1)F)=O)C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.8001
logD: 4.7873
logSw: -4.6351
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.809
InChI Key: FHFFAKLYEZMHHC-UHFFFAOYSA-N
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