3-nonadecyl-1H-pyrrole-2-carbaldehyde

AlkaPlorer ID: AK205300

Synonym: None

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

Structure

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

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InChI: InChI=1S/C24H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-21-25-24(23)22-26/h20-22,25H,2-19H2,1H3

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InChIKey: YFRRMMHQXZVEFB-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 361.614

TPSA: 32.86

MolLogP: 8.021300000000007

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