rel-(3R,4R)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
rel-(3R,4R)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide
Compound characteristics
| Compound ID: | S641-0180 |
| Compound Name: | rel-(3R,4R)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide |
| Molecular Weight: | 384.46 |
| Molecular Formula: | C18 H20 N6 O2 S |
| Smiles: | Cc1nc([C@@H]2CN(C[C@H]2C(N)=O)C(CCc2nc3ccccc3s2)=O)[nH]n1 |
| Stereo: | RELATIVE |
| logP: | 0.7695 |
| logD: | 0.769 |
| logSw: | -2.2093 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 94.265 |
| InChI Key: | PAYADOLDZGQRQN-VXGBXAGGSA-N |