(1S,9R,10S,16S)-16-methyl-4-[(1S,5S,9R,10S,16S)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-yl]-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene
PubChem CID: 163017031
Connections displayed (default: 10).
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| Topological Polar Surface Area | 49.0 |
|---|---|
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 36.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 914.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 9.0 |
| Iupac Name | (1S,9R,10S,16S)-16-methyl-4-[(1S,5S,9R,10S,16S)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-yl]-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene |
| Prediction Hob | 0.0 |
| Xlogp | 4.7 |
| Molecular Formula | C32H46N4 |
| Prediction Swissadme | 1.0 |
| Inchi Key | JOBCREJXGBQGLZ-KTEXCLGESA-N |
| Fcsp3 | 0.78125 |
| Logs | -4.47 |
| Rotatable Bond Count | 1.0 |
| Logd | 4.512 |
| Compound Name | (1S,9R,10S,16S)-16-methyl-4-[(1S,5S,9R,10S,16S)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-yl]-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 486.372 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 486.372 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 486.7 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 9.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -5.863570933333334 |
| Inchi | InChI=1S/C32H46N4/c1-19-12-22-15-30-26(31(16-19)24(22)5-3-9-34-31)7-8-28(36-30)23-13-27-29(33-18-23)14-21-11-20(2)17-32(27)25(21)6-4-10-35-32/h13,18-22,24-25,28,34-36H,3-12,14-17H2,1-2H3/t19-,20-,21+,22+,24-,25-,28-,31-,32-/m0/s1 |
| Smiles | C[C@H]1C[C@@H]2CC3=C(CC[C@H](N3)C4=CC5=C(C[C@H]6C[C@@H](C[C@]57[C@H]6CCCN7)C)N=C4)[C@]8(C1)[C@H]2CCCN8 |
| Nring | 8.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Aconitum Chasmanthum (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Gaillardia Pulchella (Plant) Rel Props:Source_db:cmaup_ingredients