Funtumine
AlkaPlorer ID: AK023231
Synonym: 'Funtumine', ''
IUPAC Name: None
Structure
SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H]([NH3+])CC[C@]4(C)[C@H]3CC[C@]12C
InChI: InChI=1S/C21H35NO/c1-13(23)17-6-7-18-16-5-4-14-12-15(22)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19H,4-12,22H2,1-3H3/p+1/t14-,15+,16-,17+,18-,19-,20-,21+/m0/s1
InChIKey: POWBIOMTXFDIOP-SYBPFIFISA-O
Source
Properties Information
Molecule Weight: 318.5250000000001
TPSA?: 44.71
MolLogP?: 3.844800000000002
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Unchecked | Activity | 56.0 | % | 10.1021/jm3016365 |
