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

Chemical Structure Depiction of
N-[3-({acetyl[(4-fluorophenyl)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: V027-0794
Compound Name: N-[3-({acetyl[(4-fluorophenyl)methyl]amino}methyl)-4-(dimethylamino)phenyl]-3,3-dimethylbutanamide
Molecular Weight: 413.53
Molecular Formula: C24 H32 F N3 O2
Salt: not_available
Smiles: CC(N(Cc1ccc(cc1)F)Cc1cc(ccc1N(C)C)NC(CC(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 4.4078
logD: 4.4056
logSw: -4.3871
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.57
InChI Key: CBDISJQEBJKOSA-UHFFFAOYSA-N
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