N-[4-(dimethylamino)-3-({[(4-fluorophenyl)methyl](methoxyacetyl)amino}methyl)phenyl]cyclopropanecarboxamide

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

Compound ID: V026-1708
Compound Name: N-[4-(dimethylamino)-3-({[(4-fluorophenyl)methyl](methoxyacetyl)amino}methyl)phenyl]cyclopropanecarboxamide
Molecular Weight: 413.49
Molecular Formula: C23 H28 F N3 O3
Salt: not_available
Smiles: CN(C)c1ccc(cc1CN(Cc1ccc(cc1)F)C(COC)=O)NC(C1CC1)=O
Stereo: ACHIRAL
logP: 2.8425
logD: 2.8402
logSw: -3.3995
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.464
InChI Key: FSYKSOAZVIIQLY-UHFFFAOYSA-N
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