(2RS)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-2-(1H-tetrazol-1-yl)pentanamide
Chemical Structure Depiction of
(2RS)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-2-(1H-tetrazol-1-yl)pentanamide
(2RS)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-2-(1H-tetrazol-1-yl)pentanamide
Compound characteristics
| Compound ID: | Y043-8125 |
| Compound Name: | (2RS)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-2-(1H-tetrazol-1-yl)pentanamide |
| Molecular Weight: | 425.51 |
| Molecular Formula: | C20 H23 N7 O2 S |
| Smiles: | CC[C@H](C)[C@@H](C(Nc1nc(cs1)c1c2cc(ccc2[nH]c1C)OC)=O)n1cnnn1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8779 |
| logD: | 3.8779 |
| logSw: | -4.3474 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.184 |
| InChI Key: | NPXKEPLDAITAEU-VOJFVSQTSA-N |