N-cyclopentyl-1-({(2S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]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)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: SB20-1512
Compound Name: N-cyclopentyl-1-({(2S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 372.47
Molecular Formula: C19 H28 N6 O2
Smiles: Cc1c(CN2CCC[C@H]2Cn2cc(C(NC3CCCC3)=O)nn2)c(C)on1
Stereo: ABSOLUTE
logP: 1.7222
logD: 0.5146
logSw: -2.0306
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 77.205
InChI Key: BWWSJNFFSLWOSK-INIZCTEOSA-N
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