(3S,5R)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1-oxo-7-(propan-2-yl)-2,7-diazaspiro[4.4]nonane-3-carboxamide

Chemical Structure Depiction of
(3S,5R)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1-oxo-7-(propan-2-yl)-2,7-diazaspiro[4.4]nonane-3-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: SB74-0179
Compound Name: (3S,5R)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1-oxo-7-(propan-2-yl)-2,7-diazaspiro[4.4]nonane-3-carboxamide
Molecular Weight: 384.52
Molecular Formula: C22 H32 N4 O2
Smiles: CC(C)N1CC[C@@]2(C[C@@H](C(NCCN3CCc4ccccc4C3)=O)NC2=O)C1
Stereo: ABSOLUTE
logP: 1.3966
logD: -2.7725
logSw: -2.0855
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.291
InChI Key: QNPIWBPIMWZDFK-UGKGYDQZSA-N
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