N-[(3S,5S)-1-(phenoxyacetyl)-5-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-[(3S,5S)-1-(phenoxyacetyl)-5-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]methanesulfonamide
N-[(3S,5S)-1-(phenoxyacetyl)-5-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]methanesulfonamide
Compound characteristics
Compound ID: | SB18-0960 |
Compound Name: | N-[(3S,5S)-1-(phenoxyacetyl)-5-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]methanesulfonamide |
Molecular Weight: | 441.51 |
Molecular Formula: | C21 H23 N5 O4 S |
Smiles: | CS(N[C@H]1C[C@@H](c2nc(c3ccccc3)n[nH]2)N(C1)C(COc1ccccc1)=O)(=O)=O |
Stereo: | ABSOLUTE |
logP: | 2.2657 |
logD: | 2.2595 |
logSw: | -2.6697 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 100.088 |
InChI Key: | XIAGNHRDLWDWEE-FUHWJXTLSA-N |