N-{rel-(1R,2S)-2-[(2-methylpropyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide

Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[(2-methylpropyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: T987-2470
Compound Name: N-{rel-(1R,2S)-2-[(2-methylpropyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide
Molecular Weight: 289.38
Molecular Formula: C16 H23 N3 O2
Smiles: CC(C)CNC([C@H]1CCC[C@H]1NC(c1ccncc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.024
logD: 1.0236
logSw: -1.7967
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.246
InChI Key: YQQBGTINXKXQQG-KGLIPLIRSA-N
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