1-[(1R,12R,13R,18R)-3-methyl-15-oxa-3,20-diazapentacyclo[10.7.1.02,10.04,9.013,18]icosa-2(10),4,6,8,16-pentaen-17-yl]ethanone
PubChem CID: 101727477
Connections displayed (default: 10).
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| Topological Polar Surface Area | 43.3 |
|---|---|
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 24.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 574.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 4.0 |
| Iupac Name | 1-[(1R,12R,13R,18R)-3-methyl-15-oxa-3,20-diazapentacyclo[10.7.1.02,10.04,9.013,18]icosa-2(10),4,6,8,16-pentaen-17-yl]ethanone |
| Prediction Hob | 1.0 |
| Xlogp | 1.7 |
| Molecular Formula | C20H22N2O2 |
| Prediction Swissadme | 1.0 |
| Inchi Key | ZWMUESOHEAZCPY-OKDNKWQNSA-N |
| Fcsp3 | 0.45 |
| Logs | -2.234 |
| Rotatable Bond Count | 1.0 |
| Logd | 2.571 |
| Compound Name | 1-[(1R,12R,13R,18R)-3-methyl-15-oxa-3,20-diazapentacyclo[10.7.1.02,10.04,9.013,18]icosa-2(10),4,6,8,16-pentaen-17-yl]ethanone |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 322.168 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 322.168 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 322.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.1214296 |
| Inchi | InChI=1S/C20H22N2O2/c1-11(23)15-9-24-10-16-13(15)7-18-20-14(8-17(16)21-18)12-5-3-4-6-19(12)22(20)2/h3-6,9,13,16-18,21H,7-8,10H2,1-2H3/t13-,16+,17+,18+/m0/s1 |
| Smiles | CC(=O)C1=COC[C@@H]2[C@H]1C[C@@H]3C4=C(C[C@H]2N3)C5=CC=CC=C5N4C |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Alstonia Angustifolia (Plant) Rel Props:Source_db:cmaup_ingredients