Peripentonine C

AlkaPlorer ID: AK309805

Synonym: None

IUPAC Name: 2-[1-[3-(hexanoylamino)propyl]pyrrolidin-2-yl]acetic acid

Structure

SMILES: CCCCCC(O)=NCCCN1CCCC1CC(=O)O

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InChI: InChI=1S/C15H28N2O3/c1-2-3-4-8-14(18)16-9-6-11-17-10-5-7-13(17)12-15(19)20/h13H,2-12H2,1H3,(H,16,18)(H,19,20)

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InChIKey: BSDQBQJWQLLFQD-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 284.3999999999999

TPSA: 73.13000000000001

MolLogP: 2.852400000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information