UNPD166554

AlkaPlorer ID: AK319082

Synonym: None

IUPAC Name: methyl (1S,9S,12S,18R)-13-ethylidene-5-methoxy-8-methyl-8,15-diazatetracyclo[10.5.1.01,9.02,7]octadeca-2(7),3,5,10-tetraene-18-carboxylate

Structure

SMILES: C/C=C1/CNCC[C@]23C4=CC=C(OC)C=C4N(C)[C@H]2C=C[C@H]1[C@H]3C(=O)OC

copy

InChI: InChI=1S/C22H28N2O3/c1-5-14-13-23-11-10-22-17-8-6-15(26-3)12-18(17)24(2)19(22)9-7-16(14)20(22)21(25)27-4/h5-9,12,16,19-20,23H,10-11,13H2,1-4H3/b14-5-/t16-,19+,20+,22+/m1/s1

copy

InChIKey: IWHCGBPCBYWRBB-SUYVXTAJSA-N

copy

Reference

SuperNatural Ⅲ: SN0156981-03

NPASS: NPC20741

Properties Information

Molecule Weight: 368.4770000000001

TPSA: 50.8

MolLogP: 2.666200000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information