2-({(3'aRS,5'RS,6'SR,6'aRS)-5'-[(2SR)-1,4-dioxaspiro[4.5]decan-2-yl]tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-yl}oxy)-N-phenyl-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-({(3'aRS,5'RS,6'SR,6'aRS)-5'-[(2SR)-1,4-dioxaspiro[4.5]decan-2-yl]tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-yl}oxy)-N-phenyl-N-(propan-2-yl)acetamide
2-({(3'aRS,5'RS,6'SR,6'aRS)-5'-[(2SR)-1,4-dioxaspiro[4.5]decan-2-yl]tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-yl}oxy)-N-phenyl-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | 3905-0007 |
Compound Name: | 2-({(3'aRS,5'RS,6'SR,6'aRS)-5'-[(2SR)-1,4-dioxaspiro[4.5]decan-2-yl]tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-yl}oxy)-N-phenyl-N-(propan-2-yl)acetamide |
Molecular Weight: | 515.65 |
Molecular Formula: | C29 H41 N O7 |
Smiles: | CC(C)N(C(CO[C@H]1[C@@H](C2COC3(CCCCC3)O2)O[C@H]2[C@@H]1OC1(CCCCC1)O2)=O)c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.6466 |
logD: | 4.6466 |
logSw: | -4.3797 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 59.407 |
InChI Key: | DAHHAWNSAVMYJT-QAPYLDGVSA-N |