N-[3-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)phenyl]-N-[(4-fluorophenyl)methyl]benzamide

Chemical Structure Depiction of
N-[3-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)phenyl]-N-[(4-fluorophenyl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-0636
Compound Name: N-[3-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)phenyl]-N-[(4-fluorophenyl)methyl]benzamide
Molecular Weight: 433.53
Molecular Formula: C26 H28 F N3 O2
Smiles: CN(C)CCNC(Cc1cccc(c1)N(Cc1ccc(cc1)F)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.2403
logD: 1.6264
logSw: -3.4573
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.768
InChI Key: FHAOERDEKKTAJX-UHFFFAOYSA-N
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