Cryptolepinone
PubChem CID: 178034
Connections displayed (default: 10).
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| Compound Synonyms | Cryptolepinone, Hydroxycryptolepine, NSC669520, RLM5790QIR, NSC-669520, 5,10-Dihydro-5-methyl-11H-quindolin-11-one, 11H-Quindolin-11-one, 5,10-dihydro-5-methyl-, 178884-07-6, 160113-29-1, 5-Methyl-5H-quindolin-11-ol, 5-methyl-10H-indolo[3,2-b]quinolin-11-one, 5H-Quindolin-11-ol, 5-methyl-, 11-Hydroxy-5-methyl-5H-quindoline, UNII-RLM5790QIR, CHEMBL504189, SCHEMBL9394723, RSDQEJTWGFZASQ-UHFFFAOYSA-, NSC 669520, NCI60_024256, 5-Methyl-5,10-dihydro-11H-indolo[3,2-b]quinolin-11-one, InChI=1/C16H12N2O/c1-18-13-9-5-3-7-11(13)16(19)14-15(18)10-6-2-4-8-12(10)17-14/h2-9,17H,1H3 |
|---|---|
| Topological Polar Surface Area | 36.1 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 19.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 383.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 5-methyl-10H-indolo[3,2-b]quinolin-11-one |
| Prediction Hob | 0.0 |
| Xlogp | 3.6 |
| Molecular Formula | C16H12N2O |
| Prediction Swissadme | 0.0 |
| Inchi Key | RSDQEJTWGFZASQ-UHFFFAOYSA-N |
| Fcsp3 | 0.0625 |
| Logs | -4.915 |
| Rotatable Bond Count | 0.0 |
| Logd | 2.93 |
| Compound Name | Cryptolepinone |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 248.095 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 248.095 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 248.28 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.145672263157895 |
| Inchi | InChI=1S/C16H12N2O/c1-18-13-9-5-3-7-11(13)16(19)14-15(18)10-6-2-4-8-12(10)17-14/h2-9,17H,1H3 |
| Smiles | CN1C2=CC=CC=C2C(=O)C3=C1C4=CC=CC=C4N3 |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Ambrosia Maritima (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Erysimum Diffusum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Sida Acuta (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Wisteria Brachybotrys (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all