(3S)-2-methyl-3-tridecyl-4,5-dihydro-3H-pyrrole

AlkaPlorer ID: AK073431

Synonym: None

IUPAC Name: (4S)-5-methyl-4-tridecyl-3,4-dihydro-2H-pyrrole

Structure

SMILES: CCCCCCCCCCCCC[C@H]1CCN=C1C

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InChI: InChI=1S/C18H35N/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-15-16-19-17(18)2/h18H,3-16H2,1-2H3/t18-/m0/s1

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InChIKey: JXIIMCBSTUJBBG-SFHVURJKSA-N

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Source

Properties Information

Molecule Weight: 265.485

TPSA: 12.36

MolLogP: 6.168300000000007

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information