N-[(1H-benzimidazol-2-yl)methyl]-3-{3-[1-(methanesulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}propanamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-3-{3-[1-(methanesulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S510-1201
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-3-{3-[1-(methanesulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}propanamide
Molecular Weight: 418.47
Molecular Formula: C18 H22 N6 O4 S
Smiles: CS(N1CCCC1c1nc(CCC(NCc2nc3ccccc3[nH]2)=O)on1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.0662
logD: 1.0656
logSw: -2.2183
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 108.375
InChI Key: INICGXUOBDYLPV-AWEZNQCLSA-N
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