6-methoxy-N-[rel-(1R,2S)-2-{[3-(morpholin-4-yl)propyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide

Chemical Structure Depiction of
6-methoxy-N-[rel-(1R,2S)-2-{[3-(morpholin-4-yl)propyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T987-2514
Compound Name: 6-methoxy-N-[rel-(1R,2S)-2-{[3-(morpholin-4-yl)propyl]carbamoyl}cyclopentyl]pyridine-3-carboxamide
Molecular Weight: 390.48
Molecular Formula: C20 H30 N4 O4
Smiles: COc1ccc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCCCN1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.366
logD: -0.0575
logSw: -1.8409
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.861
InChI Key: JQYAIGUVJHPZIZ-SJORKVTESA-N
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