Peripentamine

AlkaPlorer ID: AK309803

Synonym: None

IUPAC Name: N-[3-[[4-hydroxy-6-(2-hydroxy-6-methylphenyl)-6-oxohexyl]amino]propyl]hexanamide

Structure

SMILES: CCCCCC(=O)NCCCNCCCC(O)CC(=O)C1=C(C)C=CC=C1O

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InChI: InChI=1S/C22H36N2O4/c1-3-4-5-12-21(28)24-15-8-14-23-13-7-10-18(25)16-20(27)22-17(2)9-6-11-19(22)26/h6,9,11,18,23,25-26H,3-5,7-8,10,12-16H2,1-2H3,(H,24,28)

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InChIKey: KZEDRVJROQHIMY-UHFFFAOYSA-N

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Reference

PubChem CID: 21725248

COCONUT: CNP0122138.1

Properties Information

Molecule Weight: 392.5400000000001

TPSA: 98.66

MolLogP: 3.090720000000001

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information