Cryptolepine
Representations & DB's id
| ||
| ChEBI: | CHEBI:3930 | |
|---|---|---|
| ChEMBL: | CHEMBL119096 | |
| PubChem: | 82143 | |
| IUPAC: | 5-methylindolo[3,2-b]quinoline | |
| Standard InChI: | InChI=1S/C16H12N2/c1-18-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17-14/h2-10H,1H3 | |
| Standard InChI Key: | KURWKDDWCJELSV-UHFFFAOYSA-N | |
| SMILES: | Cn1c2ccccc2cc2c1c1ccccc1n2 | |
Molecular propeties
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| AlogP: | 2.93 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 4 | |
| Molecular Weight: | 232.1 | |
| Topological polar surface area: | 17.8 | |
| Number of aromatic rings: | 4 | |
| Fsp3: | 0.062 | |
| Number of carbons: | 16 | |