5-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
5-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxamide
5-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | Y043-5365 |
| Compound Name: | 5-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 358.5 |
| Molecular Formula: | C19 H26 N4 O S |
| Smiles: | Cc1c(C(NC[C@@H]2CCCN3CCCC[C@H]23)=O)nc(n2cccc2)s1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7488 |
| logD: | 0.311 |
| logSw: | -2.9426 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.579 |
| InChI Key: | BSRFJBMEKOTWJC-CVEARBPZSA-N |