3-icosyl-1H-pyrrole-2-carbaldehyde

AlkaPlorer ID: AK214384

Synonym: None

IUPAC Name: 3-icosyl-1H-pyrrole-2-carbaldehyde

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCC1=C(C=O)NC=C1

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InChI: InChI=1S/C25H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-21-22-26-25(24)23-27/h21-23,26H,2-20H2,1H3

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InChIKey: WBEKQQCSBQIDBG-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 375.641

TPSA: 32.86

MolLogP: 8.411400000000008

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information