Integerrine

AlkaPlorer ID: AK302596

Synonym: 2-(Dimethylamino)-N-[7-(1H-indol-3-ylmethyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,16-tetraen-4-yl]-3-methylbutanamide 

IUPAC Name: 2-(dimethylamino)-N-[7-(1H-indol-3-ylmethyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-methylbutanamide

Structure

SMILES: CC(C)C(C(=O)NC1C(=O)NC(CC2=CNC3=CC=CC=C23)C(=O)NC=CC2=CC=C(C=C2)OC1C1=CC=CC=C1)N(C)C

copy

InChI: InChI=1S/C35H39N5O4/c1-22(2)31(40(3)4)35(43)39-30-32(24-10-6-5-7-11-24)44-26-16-14-23(15-17-26)18-19-36-33(41)29(38-34(30)42)20-25-21-37-28-13-9-8-12-27(25)28/h5-19,21-22,29-32,37H,20H2,1-4H3,(H,36,41)(H,38,42)(H,39,43)

copy

InChIKey: BDHCXPWIDHVEQN-UHFFFAOYSA-N

copy

Reference

PubChem CID: 567943

CAS: 18397-13-2

COCONUT: CNP0383434.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Ceanothus integerrimus Ceanothus Rhamnaceae Rosales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 593.7280000000002

TPSA: 115.56

MolLogP: 4.187000000000005

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information