2-(butan-2-yl)-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Chemical Structure Depiction of
2-(butan-2-yl)-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: C794-1260
Compound Name: 2-(butan-2-yl)-N-cyclooctyl-3-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Molecular Weight: 370.53
Molecular Formula: C23 H34 N2 O2
Smiles: CCC(C)N1C(c2ccccc2CC1(C)C(NC1CCCCCCC1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5142
logD: 5.5142
logSw: -5.2862
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.979
InChI Key: RCUGWHTWGXRFEP-UHFFFAOYSA-N
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