Prodigiosin
AlkaPlorer ID: AK004539
Synonym: 4-Methoxy-5-[(5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl]-2,2'-bi-1H-pyrrole, 2-Methyl-3-pentylprodiginine
IUPAC Name: 3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-(1H-pyrrol-2-yl)pyrrole
Structure
SMILES: CCCCCC1=CC(=CC2=C(OC)C=C(C3=CC=CN3)N2)N=C1C
InChI: InChI=1S/C20H25N3O/c1-4-5-6-8-15-11-16(22-14(15)2)12-19-20(24-3)13-18(23-19)17-9-7-10-21-17/h7,9-13,21,23H,4-6,8H2,1-3H3
InChIKey: SZXDNGVQRDTJSD-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 323.44
TPSA？: 53.17
MolLogP？: 5.340500000000005
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
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