3-henicosyl-1H-pyrrole-2-carbaldehyde

AlkaPlorer ID: AK254198

Synonym: None

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

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCCC1=C(C=O)NC=C1

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InChI: InChI=1S/C26H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-23-27-26(25)24-28/h22-24,27H,2-21H2,1H3

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InChIKey: ROEIMRMFVCHHRD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 389.66800000000006

TPSA: 32.86

MolLogP: 8.801500000000004

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