Coeligiosin A

AlkaPlorer ID: AK013502

Synonym: None

IUPAC Name: 2-[bis(5-undecyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(1H-pyrrol-2-yl)pyrrole

Structure

SMILES: CCCCCCCCCCCC1=NC(=C(C2=CC=C(CCCCCCCCCCC)N2)C2=C(OC)C=C(C3=CC=CN3)N2)C=C1

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InChI: InChI=1S/C40H60N4O/c1-4-6-8-10-12-14-16-18-20-23-32-26-28-35(42-32)39(40-38(45-3)31-37(44-40)34-25-22-30-41-34)36-29-27-33(43-36)24-21-19-17-15-13-11-9-7-5-2/h22,25-31,41-42,44H,4-21,23-24H2,1-3H3

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InChIKey: NOCVMSYGCYUEIV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 612.9470000000006

TPSA: 68.96

MolLogP: 12.110899999999988

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information