Molecule

2-{[1-(2-amino-4-methylpentanoyl)pyrrolidin-2-yl]formamido}-N-[1-carbamoyl-2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide

AlkaPlorer ID: AK240371

Synonym: None

IUPAC Name: N-[1-[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-(2-amino-4-methylpentanoyl)pyrrolidine-2-carboxamide

Structure

SMILES: CC(C)CC(N)C(=O)N1CCCC1C(O)=NC(CC1=CNC2=CC=CC=C12)C(O)=NC(CC1=CC=C(O)C=C1)C(=N)O

InChI: InChI=1S/C31H40N6O5/c1-18(2)14-23(32)31(42)37-13-5-8-27(37)30(41)36-26(16-20-17-34-24-7-4-3-6-22(20)24)29(40)35-25(28(33)39)15-19-9-11-21(38)12-10-19/h3-4,6-7,9-12,17-18,23,25-27,34,38H,5,8,13-16,32H2,1-2H3,(H2,33,39)(H,35,40)(H,36,41)

InChIKey: GRKOFOPHGTYGCQ-UHFFFAOYSA-N

Reference

The Structures of New Peptides From the Australian Red Tree Frog 'Litoria rubella'. The Skin Peptide Profile as a Probe for the Study of Evolutionary Trends of Amphibians

PubChem CID: 85708569

LOTUS: LTS0189772

COCONUT: CNP0375969

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Litoria rubella	Litoria	Hylidae	Anura	Amphibia	Chordata	Metazoa	Eukaryota

Properties Information

Molecule Weight: 576.6980000000002

TPSA？: 191.61

MolLogP？: 4.208570000000002

Number of H-Donors: 7

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi