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

Chemical Structure Depiction of
2-(2-methylpropoxy)-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one
Available: 40 mg
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mg
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Compound characteristics

Compound ID: P734-2629
Compound Name: 2-(2-methylpropoxy)-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-7,8,9,10-tetrahydropyrido[1,2-a]azepin-4(6H)-one
Molecular Weight: 424.54
Molecular Formula: C24 H32 N4 O3
Smiles: CC(C)COC1=CC(N2CCCCCC2=C1C(N1CCN(CC1)c1ccccn1)=O)=O
Stereo: ACHIRAL
logP: 3.4011
logD: 3.3922
logSw: -3.5575
Hydrogen bond acceptors count: 6
Polar surface area: 52.941
InChI Key: MCADQRLSAZCZRJ-UHFFFAOYSA-N
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