N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N~2~,N~2~-dihexylglycinamide--oxalic acid (1/1)

Chemical Structure Depiction of
N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N~2~,N~2~-dihexylglycinamide--oxalic acid (1/1)
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 8006-7674
Compound Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N~2~,N~2~-dihexylglycinamide--oxalic acid (1/1)
Molecular Weight: 499.65
Molecular Formula: C26 H39 N3 O
Salt: HOOCCOOH
Smiles: CCCCCCN(CCCCCC)CC(Nc1c2CCCc2nc2ccccc12)=O
Stereo: ACHIRAL
logP: 7.4081
logD: 7.2181
logSw: -5.947
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.05
InChI Key: JGORWRWOQYTHJH-UHFFFAOYSA-N
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