N-[5-chloro-4-ethenyl-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,?.0¹³,¹?]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine
AlkaPlorer ID: AK265499
Synonym: None
IUPAC Name: N-[5-chloro-4-ethenyl-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine
Structure
SMILES: C=CC(C)(C)C1=C2C3=C(C=CC=C3N1)C(C)(C)C1CC(Cl)C(C)(C=C)C(N=C)C21
InChI: InChI=1S/C26H33ClN2/c1-9-24(3,4)22-21-19-15(12-11-13-17(19)29-22)25(5,6)16-14-18(27)26(7,10-2)23(28-8)20(16)21/h9-13,16,18,20,23,29H,1-2,8,14H2,3-7H3
InChIKey: KVKHZNMECJZECY-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hapalosiphon delicatulus | Hapalosiphon | Hapalosiphonaceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 409.0170000000001
TPSA？: 28.15
MolLogP？: 6.8951000000000064
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|