N-cyclopentyl-1-{[(2S)-1-(4-fluorobenzene-1-sulfonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-1-{[(2S)-1-(4-fluorobenzene-1-sulfonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: SB20-0083
Compound Name: N-cyclopentyl-1-{[(2S)-1-(4-fluorobenzene-1-sulfonyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 421.49
Molecular Formula: C19 H24 F N5 O3 S
Smiles: C1CCC(C1)NC(c1cn(C[C@@H]2CCCN2S(c2ccc(cc2)F)(=O)=O)nn1)=O
Stereo: ABSOLUTE
logP: 2.2051
logD: 2.2051
logSw: -2.5578
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.756
InChI Key: TZCJXVQVRFVVEA-INIZCTEOSA-N
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