N-{rel-(1R,2S)-2-[(3-ethoxypropyl)carbamoyl]cyclopentyl}-6-methoxypyridine-3-carboxamide

Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[(3-ethoxypropyl)carbamoyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: T987-3070
Compound Name: N-{rel-(1R,2S)-2-[(3-ethoxypropyl)carbamoyl]cyclopentyl}-6-methoxypyridine-3-carboxamide
Molecular Weight: 349.43
Molecular Formula: C18 H27 N3 O4
Smiles: CCOCCCNC([C@H]1CCC[C@H]1NC(c1ccc(nc1)OC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1665
logD: 1.1665
logSw: -2.2007
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.219
InChI Key: LMCBOHRKTCXZKR-CABCVRRESA-N
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