57992-59-3

AlkaPlorer ID: AK093180

Synonym: None

IUPAC Name: methyl 3-nonadecyl-1H-pyrrole-2-carboxylate

Structure

SMILES: CCCCCCCCCCCCCCCCCCCC1=C(C(=O)OC)NC=C1

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InChI: InChI=1S/C25H45NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21-22-26-24(23)25(27)28-2/h21-22,26H,3-20H2,1-2H3

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InChIKey: GRHKOLCKVHGMFN-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 391.64

TPSA: 42.09

MolLogP: 7.995400000000008

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information