(3aRS,5aRS,8aSR,8bRS)-2,2,7,7-tetramethyl-N-[2-(octylamino)-2-oxoethyl]tetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
Chemical Structure Depiction of
(3aRS,5aRS,8aSR,8bRS)-2,2,7,7-tetramethyl-N-[2-(octylamino)-2-oxoethyl]tetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
(3aRS,5aRS,8aSR,8bRS)-2,2,7,7-tetramethyl-N-[2-(octylamino)-2-oxoethyl]tetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide
Compound characteristics
| Compound ID: | 4355-0004 |
| Compound Name: | (3aRS,5aRS,8aSR,8bRS)-2,2,7,7-tetramethyl-N-[2-(octylamino)-2-oxoethyl]tetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide |
| Molecular Weight: | 442.55 |
| Molecular Formula: | C22 H38 N2 O7 |
| Smiles: | CCCCCCCCNC(CNC(C1[C@H]2[C@@H]([C@@H]3[C@H](O1)OC(C)(C)O3)OC(C)(C)O2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.432 |
| logD: | 3.432 |
| logSw: | -3.2814 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.081 |
| InChI Key: | WIWJCKQOAWDOQO-SQKXPUGXSA-N |