Multiflorine
AlkaPlorer ID: AK002702
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C1C=CN2C[C@@H]3C[C@@H](C[NH+]4CCCC[C@@H]34)[C@H]2C1
InChI: InChI=1S/C15H22N2O/c18-13-4-6-17-9-11-7-12(15(17)8-13)10-16-5-2-1-3-14(11)16/h4,6,11-12,14-15H,1-3,5,7-10H2/p+1/t11-,12-,14-,15+/m0/s1
InChIKey: HQSKZPOVBDNEGN-NZBPQXDJSA-O
Source
Properties Information
Molecule Weight: 247.362
TPSA?: 24.750000000000004
MolLogP?: 0.2306000000000005
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Unchecked | IC50 | 47000.0 | nM | 10.1021/np50111a026 |
| None | Unchecked | IC50 | 500000.0 | nM | 10.1021/np50111a026 |
