phenylacetyl-Ala,DTrp-phenthylamide

Ligand id: 6192

Name: phenylacetyl-Ala,DTrp-phenthylamide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 13
Topological polar surface area 103.09
Molecular weight 482.23
XLogP 7.4
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[1-[[3-(1H-indol-3-yl)-1-oxo-1-(2-phenylethylamino)propan-2-yl]amino]-1-oxopropan-2-yl]benzamide
Database Links
PubChem CID 73755184
Search Google for chemical match using the InChIKey OXMOOJYZUSQLNA-UHFFFAOYSA-N
Search Google for chemicals with the same backbone OXMOOJYZUSQLNA
Search UniChem for chemical match using the InChIKey OXMOOJYZUSQLNA-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone OXMOOJYZUSQLNA