Tambjamine D
AlkaPlorer ID: AK323356
Synonym: None
IUPAC Name: 1-[5-(3-bromo-1H-pyrrol-2-yl)-3-methoxy-1H-pyrrol-2-yl]-N-(2-methylpropyl)methanimine
Structure
SMILES: COC1=CC(C2=C(Br)C=CN2)=N/C1=C\NCC(C)C
InChI: InChI=1S/C14H18BrN3O/c1-9(2)7-16-8-12-13(19-3)6-11(18-12)14-10(15)4-5-17-14/h4-6,8-9,16-17H,7H2,1-3H3/b12-8-
InChIKey: FFOWUNPMANMMSY-WQLSENKSSA-N
Reference
NPASS: NPC48203
Source
Properties Information
Molecule Weight: 324.2220000000001
TPSA?: 49.41
MolLogP?: 3.1972000000000014
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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