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N-cyclopentyl-1-({(2S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-1-({(2S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: SB20-1502
Compound Name: N-cyclopentyl-1-({(2S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 400.48
Molecular Formula: C20 H28 N6 O3
Smiles: Cc1c(CC(N2CCC[C@H]2Cn2cc(C(NC3CCCC3)=O)nn2)=O)c(C)on1
Stereo: ABSOLUTE
logP: 1.3314
logD: 1.3314
logSw: -1.6939
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 89.428
InChI Key: IIKNZILIYIQQAU-INIZCTEOSA-N
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