Chaenorpine

AlkaPlorer ID: AK292063

Synonym: None

IUPAC Name: 8-hydroxy-6-oxa-15,20,24,27-tetrazatetracyclo[13.9.6.22,5.17,11]tritriaconta-2(33),3,5(32),7,9,11(31),12-heptaene-14,26-dione

Structure

SMILES: O=C1CC2NCCCNCCCCN(CCCN1)C(=O)C=CC1=CC=C(O)C(=C1)OC1=CC=C2C=C1

copy

InChI: InChI=1S/C28H36N4O4/c33-25-11-5-21-6-12-28(35)32-17-2-1-13-29-14-3-15-30-24(20-27(34)31-16-4-18-32)22-7-9-23(10-8-22)36-26(25)19-21/h5-12,19,24,29-30,33H,1-4,13-18,20H2,(H,31,34)

copy

InChIKey: WTPFXNXOCATDNF-UHFFFAOYSA-N

copy

Reference

PubChem CID: 533900

COCONUT: CNP0163585.1

Source

Properties Information

Molecule Weight: 492.6200000000002

TPSA: 102.93

MolLogP: 3.3405000000000014

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information