2-ethoxy-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one

Chemical Structure Depiction of
2-ethoxy-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: P734-1037
Compound Name: 2-ethoxy-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one
Molecular Weight: 413.49
Molecular Formula: C23 H28 F N3 O3
Smiles: CCOC1=CC(N2CCCCCC2=C1C(N1CCN(CC1)c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.9996
logD: 2.9996
logSw: -3.1673
Hydrogen bond acceptors count: 5
Polar surface area: 44.054
InChI Key: CZCOQPZCSKEQIZ-UHFFFAOYSA-N
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