Waltherine C

AlkaPlorer ID: AK317858

Synonym: None

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

Structure

SMILES: CC1NC(=O)C(NC(=O)C(CC2=CNC3=CC=CC=C23)N(C)C)C(C(C)C)OC2=CC=C(C=CNC1=O)C=C2

copy

InChI: InChI=1S/C30H37N5O4/c1-18(2)27-26(30(38)33-19(3)28(36)31-15-14-20-10-12-22(39-27)13-11-20)34-29(37)25(35(4)5)16-21-17-32-24-9-7-6-8-23(21)24/h6-15,17-19,25-27,32H,16H2,1-5H3,(H,31,36)(H,33,38)(H,34,37)

copy

InChIKey: LARYXOSDFXFMIS-UHFFFAOYSA-N

copy

Reference

PubChem CID: 85183163

CAS: 256445-94-0

COCONUT: CNP0425028.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Waltheria Malvaceae Malvales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 531.6570000000003

TPSA: 115.56

MolLogP: 2.834200000000002

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information