4,6-Bis(4-pentenyl)quinolizidine; (4α,6α,9aα)-form
AlkaPlorer ID: AK290755
Synonym: Quinazolidine 2751
IUPAC Name: 4,6-bis(pent-4-enyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
Structure
SMILES: C=CCCCC1CCCC2CCCC(CCCC=C)N12
InChI: InChI=1S/C19H33N/c1-3-5-7-11-17-13-9-15-19-16-10-14-18(20(17)19)12-8-6-4-2/h3-4,17-19H,1-2,5-16H2
InChIKey: XJSCNLZIJYOYCE-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 275.48
TPSA？: 3.24
MolLogP？: 5.474600000000006
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|