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

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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-

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InChIKey: FFOWUNPMANMMSY-WQLSENKSSA-N

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Reference

NPASS: NPC48203

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information