N-[rel-(1R,2S)-2-{[(2,5-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide

Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(2,5-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: T987-2955
Compound Name: N-[rel-(1R,2S)-2-{[(2,5-dimethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Molecular Weight: 383.45
Molecular Formula: C21 H25 N3 O4
Smiles: COc1ccc(c(CNC([C@H]2CCC[C@H]2NC(c2ccncc2)=O)=O)c1)OC
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3136
logD: 1.3132
logSw: -1.8589
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.149
InChI Key: OYRYZVNQGZEPBK-MSOLQXFVSA-N
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