N-[(2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl)methyl]-4-phenylbutanamide

Chemical Structure Depiction of
N-[(2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl)methyl]-4-phenylbutanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S571-0088
Compound Name: N-[(2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridin-4a-yl)methyl]-4-phenylbutanamide
Molecular Weight: 312.41
Molecular Formula: C19 H24 N2 O2
Smiles: C(CC(NCC12CCC=C2NC(CC1)=O)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.8446
logD: 2.8446
logSw: -3.257
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.958
InChI Key: XWOFQKOKQUINRK-IBGZPJMESA-N
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