6-methoxy-N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}pyridine-3-carboxamide

Chemical Structure Depiction of
6-methoxy-N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}pyridine-3-carboxamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: T987-2532
Compound Name: 6-methoxy-N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}pyridine-3-carboxamide
Molecular Weight: 381.47
Molecular Formula: C22 H27 N3 O3
Smiles: COc1ccc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.0805
logD: 3.0805
logSw: -3.3349
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.97
InChI Key: GOCVDSMZWQNSMT-MOPGFXCFSA-N
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