Promysalin; 2-Deoxy, 18,19-dihydro

AlkaPlorer ID: AK311181

Synonym: Dihydrodeoxypromysalin

IUPAC Name: None

Structure

SMILES: CCCCCCC(CCCCCCC(N)=O)OC(=O)C1CCCN1C(=O)C1=CC=CC=C1O

copy

InChI: InChI=1S/C26H40N2O5/c1-2-3-4-7-13-20(14-8-5-6-9-18-24(27)30)33-26(32)22-16-12-19-28(22)25(31)21-15-10-11-17-23(21)29/h10-11,15,17,20,22,29H,2-9,12-14,16,18-19H2,1H3,(H2,27,30)

copy

InChIKey: LRFDLPRVLVJSGP-UHFFFAOYSA-N

copy

Reference

CAS: 1372880-22-2

Source

Properties Information

Molecule Weight: 460.6150000000002

TPSA: 109.93000000000002

MolLogP: 4.704900000000005

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information