Netamine R
AlkaPlorer ID: AK307680
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCC1CC2CCC3NC(=N)NC(C1CC)C23
InChI: InChI=1S/C15H27N3/c1-3-5-9-8-10-6-7-12-13(10)14(11(9)4-2)18-15(16)17-12/h9-14H,3-8H2,1-2H3,(H3,16,17,18)
InChIKey: HRUIGTIRUUGTAG-UHFFFAOYSA-N
Reference
CAS: 1827658-89-8
Source
Properties Information
Molecule Weight: 249.402
TPSA？: 47.91
MolLogP？: 2.7235700000000005
Number of H-Donors: 3
Number of H-Acceptors: 1
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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