Palustrine; Deoxy

AlkaPlorer ID: AK309245

Synonym: Deoxypalustrine, Alkaloid P3

IUPAC Name: 17-propyl-1,5,10-triazabicyclo[11.4.0]heptadec-14-en-11-one

Structure

SMILES: CCCC1CC=CC2CC(=O)NCCCCNCCCN21

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InChI: InChI=1S/C17H31N3O/c1-2-7-15-8-5-9-16-14-17(21)19-12-4-3-10-18-11-6-13-20(15)16/h5,9,15-16,18H,2-4,6-8,10-14H2,1H3,(H,19,21)

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InChIKey: CNKJXFDDDAFHPG-UHFFFAOYSA-N

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Reference

PubChem CID: 162994297

COCONUT: CNP0267494.1

Source

Properties Information

Molecule Weight: 293.45500000000004

TPSA: 44.370000000000005

MolLogP: 2.0654

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information