Nauclealine A
PubChem CID: 5324480
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| Compound Synonyms | nauclealine A, 19-ethenyl-17-oxa-3,13-diazapentacyclo(11.8.0.02,10.04,9.015,20)henicosa-1(21),2(10),4,6,8,15(20),18-heptaene-14,16-dione, 19-ethenyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15(20),18-heptaene-14,16-dione, 359795-07-6 |
|---|---|
| Topological Polar Surface Area | 62.4 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 25.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 776.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 19-ethenyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15(20),18-heptaene-14,16-dione |
| Prediction Hob | 1.0 |
| Xlogp | 2.3 |
| Molecular Formula | C20H14N2O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | PFHFCRSABQWBLK-UHFFFAOYSA-N |
| Fcsp3 | 0.1 |
| Logs | -6.045 |
| Rotatable Bond Count | 1.0 |
| Logd | 3.395 |
| Compound Name | Nauclealine A |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 330.1 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 330.1 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 330.3 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.2241266 |
| Inchi | InChI=1S/C20H14N2O3/c1-2-11-10-25-20(24)17-14(11)9-16-18-13(7-8-22(16)19(17)23)12-5-3-4-6-15(12)21-18/h2-6,9-10,21H,1,7-8H2 |
| Smiles | C=CC1=COC(=O)C2=C1C=C3C4=C(CCN3C2=O)C5=CC=CC=C5N4 |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Nauclea Orientalis (Plant) Rel Props:Source_db:cmaup_ingredients