(8R,12R)-12-hydroxy-8-phenyl-1,5,9-triazatricyclo[10.7.1.0¹³,¹⁸]icosa-13(18),14,16-triene-6,19-dione

AlkaPlorer ID: AK254565

Synonym: None

IUPAC Name: (8R,12R)-12-hydroxy-8-phenyl-1,5,9-triazatricyclo[10.7.1.013,18]icosa-13,15,17-triene-6,19-dione

Structure

SMILES: O=C1C2=CC=CC=C2[C@]2(O)CCN[C@@H](C3=CC=CC=C3)CC(O)=NCCCN1C2

copy

InChI: InChI=1S/C23H27N3O3/c27-21-15-20(17-7-2-1-3-8-17)24-13-11-23(29)16-26(14-6-12-25-21)22(28)18-9-4-5-10-19(18)23/h1-5,7-10,20,24,29H,6,11-16H2,(H,25,27)/t20-,23+/m1/s1

copy

InChIKey: CKMFMNKEBARFNU-OFNKIYASSA-N

copy

Properties Information

Molecule Weight: 393.48700000000025

TPSA: 85.16

MolLogP: 2.801300000000001

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information