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