Naamine D
AlkaPlorer ID: AK029510
Synonym: 4,5-Bis[(4-methoxyphenyl)methyl]-1H-imidazol-2-amine
IUPAC Name: 4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazol-2-amine
Structure
SMILES: COC1=CC=C(CC2=C(CC3=CC=C(OC)C=C3)NC(=N)N2)C=C1
InChI: InChI=1S/C19H21N3O2/c1-23-15-7-3-13(4-8-15)11-17-18(22-19(20)21-17)12-14-5-9-16(24-2)10-6-14/h3-10H,11-12H2,1-2H3,(H3,20,21,22)
InChIKey: JIAXZLQLTAUEFZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Leucetta | Leucettidae | Clathrinida | Calcarea | Porifera | Metazoa | Eukaryota |
| None | Leucetta | Leucettidae | Clathrinida | Calcarea | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 323.396
TPSA？: 73.89
MolLogP？: 3.02107
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|