[rel-(1R,9aR)-octahydro-2H-quinolizin-1-yl]methyl [(4-chlorophenoxy)sulfonyl]carbamate
Chemical Structure Depiction of
[rel-(1R,9aR)-octahydro-2H-quinolizin-1-yl]methyl [(4-chlorophenoxy)sulfonyl]carbamate
[rel-(1R,9aR)-octahydro-2H-quinolizin-1-yl]methyl [(4-chlorophenoxy)sulfonyl]carbamate
Compound characteristics
| Compound ID: | 8013-6314 |
| Compound Name: | [rel-(1R,9aR)-octahydro-2H-quinolizin-1-yl]methyl [(4-chlorophenoxy)sulfonyl]carbamate |
| Molecular Weight: | 402.9 |
| Molecular Formula: | C17 H23 Cl N2 O5 S |
| Smiles: | [H][C@@]12CCCCN2CCC[C@H]1COC(NS(=O)(=O)Oc1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6224 |
| logD: | 2.6224 |
| logSw: | -3.3899 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.183 |
| InChI Key: | MZLRSFBNYSKEPU-CJNGLKHVSA-N |