Aplyzanzine A; 12-Oxo, N10-Me
AlkaPlorer ID: AK289032
Synonym: Aplyzanzine B
IUPAC Name: N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]-2-oxoethyl]-3-(3,5-dibromo-4-methoxyphenyl)-2-(dimethylamino)-N-methylpropanamide
Structure
SMILES: COC1=C(Br)C=C(CC(C(=O)N(C)CC(=O)C2=CC(Br)=C(OCCCN(C)C)C(Br)=C2)N(C)C)C=C1Br
InChI: InChI=1S/C26H33Br4N3O4/c1-31(2)8-7-9-37-25-20(29)13-17(14-21(25)30)23(34)15-33(5)26(35)22(32(3)4)12-16-10-18(27)24(36-6)19(28)11-16/h10-11,13-14,22H,7-9,12,15H2,1-6H3
InChIKey: OLUORQNTDRWKGL-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Jaspis | Ancorinidae | Tetractinellida | Demospongiae | Porifera | Metazoa | Eukaryota |
| None | Bubaris | Bubaridae | Bubarida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 771.1830000000001
TPSA？: 62.32000000000001
MolLogP？: 5.889700000000007
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|