(4S,7R,9S)-N-[(1S,2S,4S,7S)-2-hydroxy-4,7-diisopropyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,12(16),13-tetraene-4-carboxamide

AlkaPlorer ID: AK084441

Synonym: None

IUPAC Name: (9S)-N-[2-hydroxy-5,8-dioxo-4,7-di(propan-2-yl)-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-5,5a,6,6a,8,9-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Structure

SMILES: CC(C)C1C(=O)N2CCCC2C2(O)OC(N=C(O)[C@H]3C=C4C5=CC=CC6=C5C(CN6)CC4N(C)C3)(C(C)C)C(=O)N12

copy

InChI: InChI=1S/C31H41N5O5/c1-16(2)26-28(38)35-11-7-10-24(35)31(40)36(26)29(39)30(41-31,17(3)4)33-27(37)19-12-21-20-8-6-9-22-25(20)18(14-32-22)13-23(21)34(5)15-19/h6,8-9,12,16-19,23-24,26,32,40H,7,10-11,13-15H2,1-5H3,(H,33,37)/t18?,19-,23?,24?,26?,30?,31?/m0/s1

copy

InChIKey: XVONYJCXGKLAJK-LLNLXBAJSA-N

copy

Properties Information

Molecule Weight: 563.6990000000002

TPSA: 117.94

MolLogP: 2.7559000000000013

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information