Thalphenine; (S)-form, Di-N-de-Me
AlkaPlorer ID: AK185027
Synonym: Bisnorthalphenine
IUPAC Name: 12-methoxy-4,6,10-trioxa-17-azahexacyclo[16.3.1.03,7.08,21.011,20.014,19]docosa-1,3(7),8(21),11,13,19-hexaene
Structure
SMILES: COC1=CC2=C3C4=C1OCC1=C5OCOC5=CC(=C14)CC3NCC2
InChI: InChI=1S/C19H17NO4/c1-21-13-5-9-2-3-20-12-4-10-6-14-18(24-8-23-14)11-7-22-19(13)17(15(10)11)16(9)12/h5-6,12,20H,2-4,7-8H2,1H3
InChIKey: OJKAVHVPMYLHTE-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 323.34800000000007
TPSA？: 48.95
MolLogP？: 2.7262000000000004
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|