methyl (1R,2'S,5S,11R,12R,15R)-2'-ethyl-2'-methoxy-3-methylspiro[3-azatetracyclo[6.5.1.11,5.011,14]pentadec-8(14)-ene-15,5'-oxane]-12-carboxylate
PubChem CID: 162946387
Connections displayed (default: 10).
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| Topological Polar Surface Area | 48.0 |
|---|---|
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 29.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 734.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 6.0 |
| Iupac Name | methyl (1R,2'S,5S,11R,12R,15R)-2'-ethyl-2'-methoxy-3-methylspiro[3-azatetracyclo[6.5.1.11,5.011,14]pentadec-8(14)-ene-15,5'-oxane]-12-carboxylate |
| Prediction Hob | 0.0 |
| Xlogp | 2.5 |
| Molecular Formula | C24H37NO4 |
| Prediction Swissadme | 1.0 |
| Inchi Key | PHYQKWIULCXYSF-UZYDVJNXSA-N |
| Fcsp3 | 0.875 |
| Logs | -4.34 |
| Rotatable Bond Count | 4.0 |
| Logd | 2.18 |
| Compound Name | methyl (1R,2'S,5S,11R,12R,15R)-2'-ethyl-2'-methoxy-3-methylspiro[3-azatetracyclo[6.5.1.11,5.011,14]pentadec-8(14)-ene-15,5'-oxane]-12-carboxylate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 403.272 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 403.272 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 403.6 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 6.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.659390600000001 |
| Inchi | InChI=1S/C24H37NO4/c1-5-24(28-4)11-10-22(15-29-24)17-8-6-16-7-9-18-19(21(26)27-3)12-23(22,20(16)18)14-25(2)13-17/h17-19H,5-15H2,1-4H3/t17-,18-,19-,22-,23-,24+/m1/s1 |
| Smiles | CC[C@]1(CC[C@@]2(CO1)[C@@H]3CCC4=C5[C@@]2(C[C@H]([C@H]5CC4)C(=O)OC)CN(C3)C)OC |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Erythrina Variegata (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Holarrhena Pubescens (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Przewalskia Tangutica (Plant) Rel Props:Source_db:cmaup_ingredients