rel-(4aR,8aR)-N-cyclopropyl-1-(2-methoxyethyl)-2-oxooctahydroquinoline-4a(2H)-carboxamide

Chemical Structure Depiction of
rel-(4aR,8aR)-N-cyclopropyl-1-(2-methoxyethyl)-2-oxooctahydroquinoline-4a(2H)-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T854-0808
Compound Name: rel-(4aR,8aR)-N-cyclopropyl-1-(2-methoxyethyl)-2-oxooctahydroquinoline-4a(2H)-carboxamide
Molecular Weight: 294.39
Molecular Formula: C16 H26 N2 O3
Smiles: [H][C@@]12CCCC[C@]1(CCC(N2CCOC)=O)C(NC1CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0454
logD: 1.0454
logSw: -1.4452
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.226
InChI Key: CNLOHLUMRLLUER-BBRMVZONSA-N
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